D215 a9 b37322 fd1 ff1 bc648269298

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PART 31 . OTHER CARBOAROMATIC CHROMOPHORES
system

compound

solv. max.

loge

ref.

no.

benzo[ j ] f luoranthene

A

242
318
365
383

4.7 06
4.4
3.9
4.0

5059

benzo[k] f luoranthene

A

240
308
380
400

4.8
4.8
4.1
4.2

06

5060

benz[a]aceanthrylene; benzo[a] f luoranthene

A

256
308
363
428

4.9
3.9
3.7

3.9

C36

5061

benz[a]acephenanthrylene; benzo [b] f luor- A
anthene

256
301
338
350
369

4.6
4.6
4.0
4.0
3.9

C36

5062

N: C-G4S-C: N

7 , 12-dicyanobenzo [k] f luoranthene

332

373

4.9
4.0

F49

5063

o : c-645-c : o

benzo [k] f luoranthene-7 , 12-dicarbonamide D

245-50 4.7 F49
311
4.7
382
4.1
403
4.1

5064

64s:o

dibenzo [b5h] f luoren-13-one

A

236

243
267
297
442

4.4
4.4
4.4
5.0
2.9

B13

5065

65

dibenzo [ c , g ] phenanthr ene

A

226
267
310
376

5.2
4.7
4.5
2.8

C58

5066

benzo [ c ] chrysene

A

292.5
306
349

4.9
4.6
2.8

C58

5067

benzo [ g ] chrysene

A

286
321
352

4.8

4.0
3.9

C58

5068

picene

C

286.5
328.5
376

5.0
4.4
3.0

C58

5069

645

N

B

N

compound

system

solv. ^max.

loge

ref.

no.

benzo[b]triphenylene

B

280
290
336
375

4.8
4.9
4.0
2.6

C57

5070

dibenz [ a, h] anthracene

A

222
296
348
393

4.8 M23
5.2
4.2
3.1

5071

dibenz [ a , j ] anthracene

B

304
324
338

5.1
4.3
4.2

C36

5072

benzo[a]pyrene

A

225
265.5
284
296.5
384.5
403

4.4 M24
4.7
4.7
4.7
4.4
3.6

5073

benzo[e]pyrene

A

237
289

331.5
366

4.4
4.7
4.5
2.9

C46

5074

perylene

A

252
408
434

4.6 F49
4.8
4.5

5075

naphth [ 1 , 2-a] anthracene

A

248
308
372
401

4.6
4.9
3.8
3.1

C58

5076

naphth [ 2 , 1-a ] anthracene

B

291
349
367
385

5.1
4.0
4.0
3.8

C58

5077

pentaphene

A

245
257.5
314.5
345
356
399
423.5

5.0 C61
5.0
5.0
4.5
4.5
3.0
3.0

5078

306
319
425
452.5

5.1

5.0
4.0
4.0

5079

B

benzo[a]naphthacene

B

C39


system

C-S5

C2-S5

compound

solv. ^max.

loge

ref.

no.

pentacene

B

310
495
533.5
575.5

5.5
3.6
3.9
4.1

C40

5080

6-me thy lbenzo[ a] pyrene

A

227
267
288
300
373
394

4.5
4.7
4.7
4.8
4.4
4.4

J25

5081

11-methylbenzo [ a] pyrene

A

254
264
287
299
370
389

4.7
4.7
4.6
4.7
4.3
4.4

J17

5082

6-methylpentacene

*1

496
536
579

C50g

5083

2.6

300.5
369
390

4.9
3.9
3.9

C49

5084

A

6H-naphtho [ 3 , 4 , 4a , 5 , 6~def g ] naphthacene

7, 14-dimethyldibenz [a, h] anthracene

A

224
296
308
353
370

4.7
4.9
5.0
4.2
4.2

F49

5085

1,14-methylenedibenz [a, h] anthracene

A

290
300
340
356

5.0
5.1
4.2
4.2

J25

5086

C4-S5

4,5:ll,12-di(trimethylene)dibenz[a,h]anthracene

A

305.5
311.5
330
347

4.7
4.8
4.3
4.2

C36

5087

N-S5

6-aminobenzo [ a] pyrene

*2

266
289
300
372
393

4.6
4.6
4.7
4.4
4.4

J25

5088

*1

1-me thy !naphthalene

*2

1.2N HCl/ 90% A

max.

loge

A

269
289.5
301.5
365
384
398
422.5

*1

7-methoxybenzo[ a] pyrene

6.J-CiN

65-0:0

system

ref.

no.

4.8

4.5
4.5
4.2
4.4
4.3
4.2

J25

5089

276
394.5
452.5

4.8
4.1
4.0

J25

5090

A

233
267
301
373
394

4.5
4.6
4.7
4.4
4.4

F49

5091

6-cyanobenzo [a] pyrene

D

266
297.5
310
392
414

4.7
4.7
4.9
4.4
4.5

J25

5092

6-f ormylbenzo[ a] pyrene

A

256
267
299
310
^421

4.6
4.6
4.5
4.5
4.3

J25

5093

1-acetylbenzo [a] pyrene

A

238
260
300
396
412

4.4
4.7
4.4
4.4
4.4

J25

5094

7-isocyanatodibenz[ a , h] anthracene

H

291.5
303.5
348
366.5

5.1
5.2
4.2
4.2

J25

5095

7-isocyanatobenzo [a] pyrene

H

257
268
304.5
383
404.5

4.7
4.7
4.8
4.4
4.5

J25

5096

5,15~dihydrotetrabenzo[a,de,l,op]pentacene

*2

315
326
343
391
405
415

4.7
4.8
4'. 7
4.7
4.6
4.7

C36

5097

compound

11-hydroxybenzo [ a] pyrene

0-65

6

solv.

*t°

6g-N:c:o

C - 6~"6g~"6 ~ C

C2

*1

IN NaOH/50% A

*2

trichlorobenzene


system

65:o

compound

benzo [ c , d ] pyren-6-one

solv. ^max.

A

B

C2 -S5: o

loge

ref.

no.

247
305
406
307
395

4.6
4.5
4.2
4.6
4.1

C49

5098

C59

5099

naphth [1,2, 3-de ] anthracen-8-one ;
naphth [1,2, 3~de ] anthrone

A

241
303
318
404

4.6
4.3
4.1
4.1

C46

5100

naphth [3,2, 1-de ] anthracen~5-one ;
naphth [3,2, 1-de ] anthrone ;
coeranthrone

A

250
284
393
497

4.7
4.6
3.5
4.0

C59

5101

benzo [ f g ] naphthacen-5-one ;

dibenz[b ,de] anthrone

A

257
303
327
400

4.5
4.1
4.0
4.0

C46

5102

1,2 , 3,8-tetrahydrodibenzo[cd,mn]pyren8-one ; 1,2,3, 8-tetrahydrotriangulen8-one

B

311
393
414
440

4.5
3.9
4.0

4.0

C59

5103

301
309
315
394
414
439.5

4.5
4.4
4.5
4.0
4.0
4.0

C59

5104

4.8
3.8
3.8

B102n

5105

B
4-acetoxy-l,2 ,3,8-tetrahydrodibenzo[ cd ,mn] pyren-8-one ; 4-acetoxy-l ,2,3,8tetrahydrotriangulen-8-one

o:e5:o

dibenz [a,h]anthracene-7,14-dione;
dibenz [a,h] anthraquinone

A

6452

indeno [1,2, 3-cd] f luoranthene

A

253
262.5
281
292.5
387
410

4.6
4.6
4.7
5.1
4.4

4.6

C36

5106

655

naphtho [ 2 , 3- j ] f luoranthene

A

255
269
407.5
452
482

4.8
4.6
4.0
3.3
3.3

C36

5107

naphtho [2 , 3-k] f luoranthene

A

256
268
334
413
438

4.8
4.8
5.1
4.2
4.2

C36

5108

296
334
V390


system

S6

compound

solv.

max.

loge

ref.

no.

benzo [a]perylene

PE

277.5
311
514

4.8
3.8
4.7

C36

5109

benzo [ ghi ] pery lene

A

227

296
308
374
395

4.6
4.6
4.8
4.3
4.3

B144

5110

B

292
303
367
387.5

4.6
4.8
4.9
5.0

C38

5111

naphtho [ 1 , 2-b ] triphenylene

B

304
368
388

5.1
3.1
3.0

C36

5112

naphtho [ 1 , 2~b ] chrysene

B

309.5
353
400.5

5.3
4.3
3.3

C45

5113

naphtho [1,2,3, 4-def ] chrysene

B

306.5
378

4.8
4.3

C46

5114

benzo [ghi ] py cene

A

242

5.0

C41

5115

B

297
375
397
433

4.8
4.7
4.9
3.1

C41

5116

benzo [c]pentaphene

B

324
368
423

5.1
4.5
3.1

C42

5117

dibenzo [b , def ] chrysene

A

256
264

4.7
4.7

C41

5118

B

313.5
424
451

5.2
4.4
4.6

C41

5119

dibenzo [b ,k] chrysene

B

307
396
420

5.4
4.1
4.0

C37

5120

dibenzo [def ,p] chrysene

A

261
330.5
401

5.2
4.4
4.1

C60

5121

B

291
332
402

4.7
4.4
4.1

C41

5122


system

compound
dibenzo [ def ,mno ] chrysene

solv.

max.

loge

ref.

no.

A

231

5.0

C43

5123

B

310
408
433

4.9
4.5
4.9

C43

5124

dibenzo [a , c ] naphthacene

B

318

414
441.5

5.2
3.8
3.7

C47

5125

dibenzo [a, j ]naphthacene

B

325.5
388
411
437.5

5.4
3.9
4.0
3.9

C45

5126

D

232
258
323.5
388
415
440

4.6 N9
4.6
5.6
3.9
4.0
3.8

5127

dibenzo [ a, 1] naphthacene

D

234
326
386
412

4.7
5.3
3.9
4.0

N9

5128

dibenzo [de,mn] naphthacene; zethrene

B

342
461
622

4.3
5.1
3.1

C36

5129

dibenzo [ de , qr] naphthacene

B

309
321
328
386
407.5

4.7
4.8
4.8
3.2
3.3

C52

5130

dibenzo [fg, op ]naphthacene

B

289
310
376.5

4.7
4.3
3.8

C46

5131

naphtho [ 1 , 8a , 8 , 7-cde ] naphthacene

A

246.5

4.8

C41

5132

B

297
335
458

5.0
4.8
4.4

C41

5133

hexaphene

B

358
391
414

5.2
4.0
4.0

C53

5134

benzo [a] pentacene

B

291
332
511
551

4.8
5.1
3.9
4.1

C47

5135


system

compound

solv. ^max.

loge

ref.

no.

66:o

naphtho [ 2 , 1 , 8a , 8 , 7-def g ] naphthacen-6-one
A
277
446

3.9
3.5

C49

5136

o:e6:o

dibenzo [ cd ,mn ] pyren-4 , 8-dione

B

360
498

3.7
4.1

C50

5137

S5S2

rubicene

A

^228
250
295
^492

4.8
4.8
4.6
4.0

F49

5138

S7

dibenzo [ c ,m] pentaphene

B

326
423

5.2
3.1

C42

5139

dibenzo [h,rst]pentaphene

B

295
382

4.9
4.1

C52

5140

dibenzo [b , n] picene

B

293
326

4.7
4.6

C56

5141

*1

345
404
428

4.6
3.3
3.3

C56

5142

M

245
390
371
546

4.9
4.7
3.2
4.5

C50

5143

B

371
558

C50

5144

dibenzo [ a ,n ] perylene

B

285
341
502.5

4.7
4.2
4.4

C50

5145

dibenzo [a, o]perylene

B

300
371
558

4.5
3.9
4.1

C36

5146

dibenzo [b ,pqr ]perylene

B

309.5

377.5

4.9
4.6

C49

5147

dibenzo [ cd , Im] perylene

A

277
323.5
436.5

5.2

C45u

5148

B

326
443.5

4.7
5.1

C45u

5149

B

286
300
315

4.9
5.0
4.8

C36

5150

dibenzo [ a , j ] perylene

trinaphthylene

*1

1-methylnaphthalene


system

compound

solv.

coronene

6

S

*1

trichlorobenzene

max.

logs

ref.

no.

305
341
411

5.4
4.7
2.6

P19

5151

naphtho [1,2,3, 4-rst ] pentaphene

A

260
337.5
393

5.0
5.0
4.8

C36

5152

naphtho [ 2 , 3-c ] pentaphene

B

287.5
338
436

4.4
5.2

3.2

C48

5153

anthra [ 9 , 9a , 1 , 2-cde ] naphthacene

B

325.5
516

5.2
4.2

G34

5154

heptaphene

B

283.5
293.5

5.0
5.0

C56

5155

*1

391

5.1

C56

5156

dibenzo [ f g , ij ] pentaphene

B

302
406
433

4.7
4.7
4.7

F49

5157

dibenzo [ a , c ] pentacene

B

334
500.5
538.5

5.2
4.0
4.0

C55

5158

dibenzo [a, l]pentacene

*2

353
493

5.5
3.8

C45g

5159

dibenzo [ f g , qr] pentacene

B

303.5
408
433.5

4.8
4.7
4.7

C38

5160

heptacene

*2

380.5
594
657
736
836

5.5
3.4
3.6
3.9

4.1

C44

5161

tribenzo [de ,kl , rst ] pentaphene

B

301
352
365
483
516

4.6
3.9
3.9
4.6
4.7

C46z

5162

phenanthro[l,10a,10,9,8a,8-fghij]perylene

B

300.5
399
424
603
662.5

4.7
4.1
4.1
4.3
4.7

C50

5163

*2

1-methy !naphthalene


compound

system

solv. \nax.

4.9
4.2

B130

5164

pyranthrene

B

304
354
462

4.8
4.6
5.1

C45n

5165

benzo[ j ]heptaphene

*2

322
385
485

5.1
4.8

3.1

C53

5166

benzo [xyz ] heptaphene

B

347
452
513

C51

5167

*2

349
456
515

4.6
5.1
3.3

C51

5168

B

298
345
468
589

4.1
5.1
3.4
4.9

C45n

5169

naphthaceno [ 5 , 4a , 4 , 3-cde ] naphthacene B

576

C51

5170

353
582

5.3

4.0

C51

5171

315.5
329
402

4.9
4.9
4.7

C50

5172

1 , 14-dimethylphenanthro [ 1 , 1Oa , 10 , 9 , 8aB , 8- 578
fghij ]perylene
627

4.2
4.5

B130

5173

522

576

4.9
4.2

B130

5174

2 , 13-dimethy lphenanthro [ 1 , 1Oa , 10 , 9 , 8aB, 8- 609
fghij Jperylene
663

4.1
4.5

B130

5175

534
580

4.8
4.2

B130

5176

3 , 12-dimethy lphenanthro [ 1 , 1Oa , 10 , 9 , 8aB , 8- 614
fghij ]perylene
669

4.2
4.6

B130

5177

507
578

5.0
4.3

B130

5178

benzo [ f g ] naphtho [2 , 1 , 8a , 8 , 7-qrs t ] - B
pentacene

*1

*1

*1

cone. H2SO^

*2

no.

509
569

*3

*1

ref.

*1

naphthaceno[4,4a,5 ,5a,6,6a,7 ,8-cdefghi]naphthacene

C2-S8

loge

trichlorobenzene

*3

1-methylnaphthalene

compound

system

solv. ^max.

loge

ref.

no.

O2-S8

B , 8-624
4 , 11-diacetoxyphenanthro [ 1 , 1Oa , 10 , 9 , 8a
678
fghij ]perylene

4.2
4.6

B130 5179

O2C2-S8

4 , 11-diacetoxy-l , 14-dimethylphenanthro- B
[ 1 , 1Oa , 10 , 9 , 8a , 8-f ghi j ] perylene

593

644

4.1
4.4

B130

5180

4 , ll-diacetoxy-2 , 13-dimethylphenanthro- B
[l,10a,10,9,8a,8-fghij]perylene

626
680

4.2
4.6

B130

5181

B

297
498
537

4.5
4.7

4.8

C36

4.8
4.6
4.9

C45u 5183

6752

diindeno [1,2, 3-cd : 1 , 2 , 3-lm] perylene ;
periflanthene

69

B
327.5
anthra [ 9 , 9a , 1 , 2-cde ] benzo [ r s t ] pentaphene
;
458
violanthrene
492

5182

*1

464

498

C45u 5184

B

515

C45u 5185

*1

364
523

5.0
4.9

C45u 5186

tetrabenzo[a,cd, j ,Im] perylene

B

348
445

5.1
4.9

C45x 5187

tetrabenzo [ de , h ,kl , rs t ] pentaphene

B

296
643

4.6
4.6

C45x 5188

dibenzo [be , ef ] coronene

B

320.5
345
535.5

4.8
4.7
4.7

C50

5189

ovalene

B

345
452.5
458.5

C50

5190

*1

349
456
460

5.3
4.7
4.7

C50

5191

6952

B
dibenzo [ a , j ] diindeno [1,2, 3-cd : 1 , 2 , 3-lm]

-294
312
perylene
324
448

4.5
4.5
4.5
4.5

C36

5192

Sir

dinaphtho [abc ,jkl] coronene

benzo[rst]phenanthro[9,8a,8,7-cde]pentaphene; isoviolanthrene

610

*1

1-methy !naphthalene

C

344

415
430
450

4,8 F51h 5193
4.1
4.1
4.1


PART 32. (NS)-CHROMOPHORES
compound

system

solv.

max.

loge

ref.

no.

NS

pyrrole

H

210
340

4.2
2.5

M30

5194

C-N5

1-e thy !pyrrole

iO

216

3.9

F49

5195

C2-NS

2 , 5-dime thy !pyrrole

iO

225

3.7

F49

5196

3-e thy 1-4-me thy !pyrrole

A

^203

3.8

C89

5197

3-ethyl-2 , 4-dimethylpyrrole

A

^2OO

3.9

C89

5198

*1

231
261

3.3
3.6

C89

5199

C3-NS

OC2-NS

3-acetoxy-2 ,4-dimethylpyrrole

A

251

4.0

C89

5200

OC3-NS

2-acetoxy-4-ethyl-3 , 4-dimethylpyrrole

A

308

4.3

C89

5201

C2-NS-CiO

4-ethyl-3-methylpyrrole-2-carboxylic
acid

A

270

4.2

C89

5202

ethyl 4-ethyl-3-methylpyrrole-2carboxylate

A

283.5

4.3

C89

5203

ethyl 3 , 5-dime thy lpyrrole-2-carboxylate

A

276

4.3

C89

5204

ethyl 2 ,4-dime thy lpyrrole-3~carboxylate

A

232
259

3.9
3.7

C89

5205

ethyl 2 , 3-dimethylpyrrole~4-carboxylate

A

231.5
263.5

4.0
3.6

C89

5206

ethyl l,2,4-trimethylpyrrole-3carboxylate

A

239.5

4.0

G31

5207

ethyl l,2,5-trimethylpyrrole-3carboxylate

A

233
265

4.0
3.9

G31

5208

ethyl 2 ,4,5-trimethylpyrrole-3carboxylate

A

232.5
270

4.0
3.7

C89

5209

ethyl 4-acetoxy-2-methylpyrrole-3carboxylate

A

223

4.3

D12

5210

ethyl 5-methylpyrrole-2 , 3-dicarboxylate

A

210
290

4.1
4.0

C89

5211

ethyl 4,5-dimethylpyrrole-2,3dicarboxylate

A

213
293

3.9
4.0

C89

5212

6

C3-Ns-C: o
6

OC-NS-C: o

:

° m°:O
TO
*1

hydrochloride in A


compound

system

solv. \nax.

loge

ref.

no.

ethyl 3,5-dimethylpyrrole-2,4dicarboxylate

A

221
273

4.4
4.2

C89

5213

ethyl 3-ethyl-4-methylpyrrole-2 ,5dicarboxylate

A

221
280

4.2
4.3

C89

5214

ethyl 2,5-dimethylpyrrole-3,4dicarboxylate

A

215
267.5

3.9
4.2

C89

5215

ethyl l-ethyl-3 , 4-dihydroxypyrrole2 ,5-dicarboxylate

*1

298

4.3

El

5216

*2

308
360

4.4
3.5

El

5217

ethyl 4-bromo-5-methylpyrrole-2 , 3dicarboxylate

A

283

4.1

C89

5218

ethyl 3-bromo-4-methylpyrrole-2 , 5dicarboxylate

A

220
278

4.2
4.3

C89

5219

ethyl 4-ethyl-5-formyl-3-methylpyrrole2-carboxylate

A

231
303

4.2
4.3

C88

5220

0:9-1^5-9:0

ethyl 4-acetyl-3 ,5-dimethylpyrrole2-carboxylate

A

235
283

4.4
4.1

C89

5221


ethyl (5-ethoxycarbonyl-2 , 4-dimethyl3-pyrrolyl)glyoxalic acid

A

243.5
292

4.4
3.9

C88

5222

N5-6

1-pheny !pyrrole

A

253

3.8

A9

5223

2-pheny !pyrrole

A

290

4.1

E14

5224

C2HMS-S

2 , 5 -dimethyl- 1-pheny !pyrrole

A

208

4.2

H30

5225

O-NS-6

3-methoxy-l-pheny !pyrrole

A

271.5

4.0

D12

5226

OC2-NS-S

3-methoxy-2 , 5-dimethyl-l-pheny !pyrrole

A

208

4.2

D12

5227

3-benzoxy-2 , 5-dimethyl-l-pheny !pyrrole

A

230

4.3

D12

5228

S-NS-S

2 ,5-dipheny !pyrrole

A

230
323

4.1
4.4

K30

5229

SHy S-S

l-methyl-2 ,5-dipheny !pyrrole

A

231
307

3.9
4.3

K30

5230

1, 2, 5-tripheny !pyrrole

A

301

4.3

K30

5231

4-hydroxy-l-phenylpyrrole-3-carboxylic
acid

A

243

4.2

D12

5232

o:c-N5—9:0
O O2C O

0:9-^5—9:0
6 BrC O

OX-NS-C'.O
O C2

O C2 c

C

6>N*-6

6-1^5-9:0
o 6
*1

HC1/M

*2

cone. H2SO4


system

compound

solv. ^max.

loge

ref.

no.

4-methoxy~l-phenylpyrrole-3-carboxylic
acid

A

241

4.2

D12

5233

ethyl 4-hydroxy-l-phenylpyrrole-3carboxylate

A

246
255

4.3
4.3

D12

5234

&-N5-c:o

methyl 4-acetoxy-2-methyl-l-phenylpyrrole-3-carboxylate

A

236

4.3

D12

5235

a-iys—c:o
oc2 6

4-methoxy-2 , 5-dimethy 1-1-phenylpyrrole3-carboxylic acid

A

238

4.2

D12

5236

4-acetoxy-2 , 5-dimethyl~l-phenylpyrrole3-carboxylic acid

A

236

4.2

D12

5237

PART 33. (NG)- AND (N6:X J-CHROMOPHORES
system

compound

pyridine

N6

C-N6

no.

M38

5238

cH

251

3.3

H51n

5239

H

248

3.3

F17n

5240

W

256

3.4

J4u

5241

*1

256

3.7

B146

5242

*2

257

3.4

B146

5243

1-cetylpyridinium chloride

M

260

S2g

5244

2-methylpyridine; a-picoline

A

262

3.5

S67

5245

10

261.5

3.4

F49

5246

*1

263

3.8

B146

5247

*2

262

3.6

B146

5248

A

263

3.5

S67

5249

iO

256.5
263

3.3
3.3

F49

5250

*1

263

3.7

B146

5251

*2

263

3.5

B146

5252

A

256

3.3

S67

5253

10

251
256

3.3
3.3

F49

5254

*1

253

3.7

B146

5255

*2

255

3.3

B146

5256

*1

262

3.7

B146

5257

*2

255

3.3

B146

5258

260

3.3

F49

5259

2 , 4-dimethylpyr idine

*2

ref.

3.4

4-tert-butylpyridine

O. IN HC1/W

loge

257

4-methylpyridine; Y""pic°line

C2-NS

max.

A

3-methylpyridine; 3-picoline

*1

solv.

5-ethyl-2-me thy lpyr idine

A

268

3.6

Bl8n

5260

2 , 6-dimethylpyridine

10

266

3.5

F49

5261

O. IN NaOH/W


solv.

max.

loge

ref.

no.

*1

269.5

3.9

B146

5262

*2

266

3.7

B146

5263

2,6-bis(trichloromethyl)pyridine

cH

265

S2g

5264

3-ethyl-4-methylpyridine

A

260

P35u

5265

3 ,5-dibutylpyridine

H

267

S2g

5266

C3-NS

2,4, 6-tr imethylpyridine

10

263

3.4

F49

5267

N-N6

2-aminopyridine

A

235
296

4.0
3.6

S65

5268

*3

229
300

4.0
3.8

S65

5269

*4

230
288

4.0
3.5

S65

5270

A

240
300

4.0
3.5

S65

5271

*3

250
315

3.8
3.5

S65

5272

*4

230
290

3.9
3.4

S65

5273

A

245

4.0

S65

5274

*3

262

4.0

S65

5275

*4

261

4.0

S65

5276

E

298

3.7

A24

5277

240
303

4.2
3.6

C9

5278

system

compound

3-aminopyridine

4-aminopyridine

2-(methylamino)pyridine
2-(2-oxocyclohexylamino)pyridine

*1
*6

O. IN HC1/W
2N HC1/W

*2

3.5

2-(dimethylamino)pyridine

E

303

3.4

A24

5279

4- (dimethylamino) pyridine

*5

263

4.4

A24

5280

2-(benzenesulfonamido)pyridine

*6

226

288

4.0
4.0

V3

5281

7.0

244
301

4.0
4.0

V3

5282

O. IN NaOH/W

*3

0.01N HC1/W

*4

0.01N NaOH/W

*5

D + W (72:28)


system

compound

solv.

max.

loge

ref.

no.

11.0

239
290

4.1
3.7

V3

5283

*1

225
286

4.0
4.0

V3

5284

2.5

243
260
300

4.1
4.1
4.0

V3

5285

7.0

244
261
301

4.2
4.3
4.0

V3

5286

11.0

246

4.3

V3

5287

2- [ (N-acetylsulf anil) amido ] pyridine ;
N^-acetylsulfapyr idine

A

265
321

4.4
3.6

S42

5288

2- [ (N-acetylsulf anil)methylamido]pyridine; N^-acetyl-N^methylsulfapyridine

A

265

4.4

S42

5289

N2-NS

2 , 6-diaminopyr idine

M

246
312

S2g

5290

NC-N6

2-amino-3-methylpyridine

cH

288

S2g

5291

2-amino-4-methylpyr idine

M

236.5
291.5

S2g

5292

2-amino-5 -me thy lpyr idine

M

235

305

S2g

5293

2-amino-6-me thy lpyr idine

M

235
297

S2g

5294

NC2-NS

2-amino-4 , 6-dimethylpyridine

M

236
295

S2g

5295

0-N6

3-hydroxypyr idine

M

278

3.6

S57

5296

W

246
313

3.7 M31g
3.5

5297

*2

222
283

3.5

3.8

M31g

5298

*3

234
298

4.0
3,7

M31g

5299

2-sulfanilamidopyridine

*1

2N HC1/W

*2

aqueous acid

*3

aqueous alkali


system

solv. ^max.

compound

272

3.7

S57

5300

3-methoxypyridine

M

278

3.7

S57

5301

*1

286

3.8

S57

5302

M

218

3.9

R35

5303

*2

240

4.1

R35

5304

*3

293

3.8

M31g

5305

*4

239
308

3.9
3.5

M31g

5306

W

254
324

3.6
3.9

M31g

5307

*3

232
291

3.3
3.9

M31g

5308

*4

245
310

3.8
3.8

M31g

5309

A

227

276.5

3.9
3.8

A18

5310

*5

214
289

3.5
4.1

A18

5311

8.9

221.5
276

3.7
3.8

A18

5312

A

260

3.6

A18

5313

*5

259

3.6

A18

5314

A

227.5
281

3.9
3.9

A18

5315

*5

223
292

3.7
3.9

A18

5316

8.9

223
280.5

3.8
3.8

A18

5317

A

263

3.6

A18

5318

*5

262.5

3.6

A18

5319

A

263
329

3.6
2.7

A18

5320

3-hydroxy-4 , 5-bis (hydroxymethyl) -2methylpyridine

2 , 6-dimethoxy-4-methylpyridine

O2C-NS

2 ,6-diacetoxy-4-methylpyridine

2 , 6-dimethoxy-3 , 4-dimethylpyridine

O2C2-NS

2 , 6-diacetoxy-3 , 4-dimethylpyridine

2,3, 6-triacetoxy-4-methylpyr idine

O3C-NS

*1

O. IN HC1/M

*2

no.

M

3-hydroxy-6-methylpyridine

OC3-NS

ref.

2-ethoxypyridine

4-methoxypyridine

OC-N6

loge

HC1/M

*3

aqueous acid

*4

aqueous alkali

*5

O. IN HC1/W


system

compound

solv.

max.

loge

ref.

no.

*1

262.5

3.6

A18

5321

O3C2-NS

2 , 3 , 6-triacetoxy-4 , 5-dimethylpyridine

A

266.5

3.7

A18

5322

O2NC-NS

2 , 6-diacetoxy-3- (diacetylamino) -4methylpyridine

A

264

3.6

A18

5323

*1

263

3.6

A18

5324

A

267.5

3.6

A18

5325

*1

267.5

3.6

A18

5326

A

265

4.1

H20

5327

CCl4 281

4.0

H20

5328

H

282

4.0

113

5329

W

255

4.1

H20

5330

*2

217
257

3.7
3.5

J4u

5331

W

209
254

4.3
3.1

J4u

5332

*2

220
263

3.6
3.6

J4u

5333

C

276.5

4.4

W30

5334

M

264.5

4.1

W30

5335

CCl4 288

4.5

W30

5336

W

206
256

4.3
4.2

J4u

5337

*3

267.5

4.3

W30

5338

*2

226
254

3.9

3.4

J4u

5339

A

341

4.1

R35

5340

H

235

R35

5341

*4

282.5

4.2

R35

5342

*5

282.5

4.2

R35

5343

A

260

4.2

R35

5344

2 , 6-diacetoxy-3- (diacetylamino) -4 , 5dimethylpyridine

O2NC2-NS

pyridine 1-oxide

0-N6

0-NS-C

3-methylpyridine 1-oxide

4~methylpyridine 1-oxide

4-mercaptopyridine

S-NS

4-methylthiopyridine

*1

O. IN HC1/W

*2

aqueous H2SO4 (1:1)

*3

C4M (1 mole : 1 mole)

*4

HC1/A

*5

NH3/A


system

solv. ^max.

compound

2-f luoropyridine

F-N6

3-f luoropyridine

2-chloropyridine

C1-N6

3-chloropyridine

loge

ref.

no.

A

258

3.5

S67

5345

*1

260

3.8

B145

5346

*2

257

3.5

B145

5347

A

262

3.5

B145

5348

*1

262

3.8

B145

5349

*2

262

3.5

B145

5350

Hp

269

3.4

S67

5351

*3

213
269

3.7
3.9

B145

5352

*4

263

3.6

B145

5353

Hp

264

3.4

S67

5354

*3

213
270

3.7
3.7

B145

5355

*4

213
266

3.8
3.5

B145

5356

S2g

5357

C1N-N6

2-amino-5-chloropyridine

D

243
307

C10-N6

4-chloropyridine 1-oxide

A

265

4.1

H20

5358

CCl4 289

4.2

H20

5359

W

255

4.2

H20

5360

A

270

3.5

S67

5361

*3

223
272

3.6
3.9

B145

5362

*4

265

3.6

B145

5363

A

266

3.3

S67

5364

*3

223
274

3.6
3.6

B145

5365

*4

217
268

3.7
3.4

B145

5366

A

278

4.2

H20

5367

2-bromopyridine

Br-N6

3-bromopyridine

4-bromopyridine 1-oxide

BrO-NS

*1

1.2N HC1/W

*2

0.013N NaOH/W

*3

aqueous acid

*4

aqueous alkali


system

solv. ^max.

compound

I-N6

*1

aqueous acid

H20

5368

W

266

4.2

H20

5369

*1

218
290

3.9
3.9

B145

5370

*2

272

3.6

B145

5371

*1

218
291

3.9
3.5

B145

5372

*2

228
273

3.8
3.4

B145

5373

2,2T-bipyridyl

233
280

4.0
4.1

K59

5374

2,3'-bipyridyl

237

275

4.1
4.0

K59

5375

2,4f-bipyridyl

238
273

4.0
4.0

K59

5376

3,3'-bipyridyl

239
269

4.1
4.0

K59

5377

3,4f-bipyridyl

241

4.1

K59

5378

4,4f-bipyridyl

239

4.2

K59

5379

copper (I) complex of 2,2f-bipyridyl

435

3.7

H78u

5380

copper (II) complex of 2,2f-bipyridyl

298

YOg

5381

manganese (II) complex of 2,2f-bipyridyl

280

YOg

5382

iron (II) complex of 2,2!-bipyridyl

(1:1)

522

3.9

H78u

5383

iron (II) complex of 2,2'-bipyridyl (1:3)

533

4.0

Bllln

5384

cobalt (II) complex of 2,2f-bipyridyl

300

YOg

5385

nickel (II) complex of 2,2f-bipyridyl

302

YOg

5386

258
300

4.0
4.1

S34

5387

iron(II) complex of 3,3t-dimethyl-2,2lbipyridyl

526

3.2

H78u

5388

iron (II) complex of 4,4f-dimethyl-2,2fbipyridyl

529

3.9

H78u

5389

5 , 6-dihydro-4 , 7-phenanthroline

*2

no.

4.2

3-iodopyridine

C-Ne-NS-C

ref.

CCl4 291

2-iodopyridine

N6-N6

loge

aqueous alkali

W


system

compound

solv.

max.

loge

ref.

no.

iron (II) complex of 5, 5 '-dime thy 1-2,2'bipyridyl

510

3.9

H78u

5390

copper (I) complex of 6,6 '-dime thy 1-2,2'bipyridyl

455

3.8

H78u

5391

C2-Ne-NS-C

2-benzyl-5 , 6-dihydro-4 , 7-phenanthroline W

263
304

3.7
3.7

S34

5392

N6-c:c

2-vinylpyridine

A

235
278

4.1
3.7

MlIu

5393

3-vinylpyridine

A

238
278

4.1
3.4

S83

5394

*1

218
246
287

4.1
3.9
3.5

S83

5395

A

246
282

4.2
3.6

S83

5396

*1

223
253
292

4.2
4.1
3.6

S83

5397

S2g

5398

N^-C : c-c

3-[4-(methylamino)-l-butenyl]pyridine;
metanicotine

C-NS-C: c

5-ethyl-2-vinylpyridine

M

245
284

NSH:: c-c

3- (2-pyrrolin-2-yl) pyr idine ; myosine

A

234
266

4.1
3.6

S83

5399

W

234
264

4.0
3.6

S83

5400

*1

226
262

3.8
3.7

S83

5401

A

234
266

4.1
3.6

S83

5402

W

234
264

4.0
3.6

S83

5403

*1

226
262

3.8
3.7

S83

5404

A

224
271

4.1
4.0

S83

5405

*1

252

4.1

S83

5406

N

3-(l-methyl-2-pyrrolin-2-yl)pyridine;
N-methylmyosine

3-(l-benzoyl-2-pyrrolin-2-yl)pyridine;
N-benzoylmyosine

*1

acid A

system

compound

solv.

max.

loge

ref.

no.

Ne-c:c-N6

1 ,2-di- (4-pyridyl) ethylene

A

289
299

3.9
3.9

Yl

5407

N&-N:N-NG

2 , 2 f -azopyridine

A

317
460

4.2
2.5

L7

5408

cH

307
470

4.2
2.3

L7

5409

1.9

258
295
341

3.2
3.8
3.3

H60

5410

231
4.2
293-307 4.0
390
3.8

H60

5411

A

228
267

3.9
3.5

S83

5412

*1

224
264

3.8
3.6

S83

5413

4-hydroxy-4- (2-pyridyl) -3-buten-2-one ;
picolinoylacetone

A

225
313

3.8
4.1

Sl

5414

4-hydroxy-4- (3-pyridyl) -3-buten-2-one ;
nicotinoy lace tone

A

236
307

3.8
4.1

Sl

5415

3-pyridinecarbonamide ; nicotinamide

A

262.5

3.4

B167

5416

*2

261

3.7

W33

5417

*3

261.5

3.5

W33

5418

2-amino-5-pyridinecarbonamide

M

267

S2g

5419

2-pyridinecarboxylic acid; picolinic

acid

A

264

3.6

S68

5420

W

265

3.8

S68

5421

*2

265

3.9

E23

5422

*3

265

3.6

E23

5423

A

263

3.5

S68

5424

W

262

3.6

S68

5425

*2

262

3.7

E23

5426

*3

262

3.5

E23

5427

OC2-Ne-C: o

4-formyl-3-hydroxy-2,5-dimethylpyridine

11.0

Na-CiO

3-acetylpyridine

C

N6-c:c-9:o
O

C

N6-c:o
N

N-NS-C: o
N

N&-C:O
O

3-pyridinecarboxylic acid; nicotinic
acid

*1

acid A

*2

acid

*3

alkaline sol.


system

compound

4-pyridinecarboxylic acid; isonicotinic
acid

o:c-N6-c:o

ref.

no.

272

3.4

S68

5428

W

262

3.6

S68

5429

*1

272

3.7

E23

5430

*2

266

3.4

E23

5431

cH

262

3.5

S66n

5432

iron (II) pyridine-2-carboxylate

440

2.5

M8n

5433

3-ureidopyridine-2-carboxylic acid

257
296

K48

5434

216
262

S2g

5435

pyridine-2,3-dicarboxylic acid

M

iron (II) pyridine-2 , 5-dicarboxylate

o : c-N6-Ne-c:o

loge

A

ethyl 3-pyridinecarboxylate; ethyl
nicotinate

N-Ne-CiO
O

solv. ^max.

415

2.3

C25n

5436

3,3' -bipyridyl-2 , 2f -dicarboxylic acid

W

274

3.9

S34

5437

o : C-N^-NS-C: o
oc 6

5-methyl-3 , 3 f -bipyridyl-2 , 2 f -dicarboxylic acid

A

276

4.0

S34

5438

Nfr-6

2 -pheny lpy r idine

M

245
276

4.1
4.1

M8

5439

3-phenylpyridine

M

246

4.2

M8

5440

4-phenylpyr idine

M

257

4.2

M8

5441

C-N6-6-C

2-azaf luorene

A

267
286
297

4.2
4.0
4.0

C65

5442

Ne~"G 6

3-(2-pyridyl)biphenyl

H

248

4.6

G8

5443

3-(3-pyridyl)biphenyl

H

245.5

4.5

G8

5444

3-(4-pyridyl)biphenyl

H

248

4.6

G8

5445

4- (2-pyridyl)biphenyl

H

292

4.7

G8

5446

4- (3-pyridyl)biphenyl

H

279

4.5

G8

5447

4- (4-pyridyl)biphenyl

H

279

4.5

G8

5448

W44g

5449

O

O

5 6

l-methyl-2 , 4 , 6-tr iphenylpyridinium
perchlorate

ST
*1

acid

*2

alkaline sol.

306


system

H-^jXj

N-6-N6<|-N

compound

solv. Vax.

loge

ref.

no.

2- [p- (dime thy lamino) phenyl ]-l-methyl4 , 6-diphenylpyridinium per chlorate

441

W44g

5450

4- [p-(dimethylamino) phenyl ]-l-methyl2 , 6-diphenylpyridinium perchlorate

440

W44g

5451

2,4-bis[p-(dimethylamino)phenyl]-lmethyl-6-phenylpyridinium perchlorate

440

W44g

5452

2 , 6-bis [ p- (dime thy lamino) phenyl] -1methyl-4-phenylpyridinium perchlorate

441

W44g

5453

2,4, 6-tris [p- (dime thy lamino) phenyl] -1methylpyridinium perchlorate

436

W44g

5454

B74

5455

N^6-N

N&-C :c-e

N6-c:c-e-N
N6-c:c-6-o

N6-c:c-c:c-6

2-styrylpyridine

A

275-85
310

4.4

4-styrylpyridine

A

228
307

4.1
4.5

B74

5456

2- [p- (dime thy lamino) styryl] pyridine

A

460

4.6

C68

5457

3-[p-(dimethylamino)styryl]pyridine

A

480

4.6

C68

5458

2- (p-methoxystyryl) pyridine

A

^28O
325

B74

5459

4.4

B74

5460

B74

5461

4- (p-methoxystyryl) pyridine

A

328

4.5

2- (4-pheny 1-1, 3-butadienyl) pyridine

A

285-95
333

4.7

4- (4-phenyl-l , 3-butadienyl) pyridine

A

332

4.7

B74

5462

2 , 4-distyrylpyridine

A

295

4.8

B74

5463

2 ,6-distyrylpyridine

A

335

4.4

B74

5464

N-6-c:c-N6-c:c-e-N

2, 4-bis[p- (dime thylamino) styryl] pyridine A

510

4.8

C68

5465

(NS) (8)3(0:0)3

2,4, 6-tristyrylpyridine

305

350-60

4.4
4.8

B74

5466

N6-c:c-e-c:c-N6

m-bis [ 2- (2-pyridyl) vinyl ] benzene

270-80
314

B74

5467

4.7

m-bis[ 2- (4-pyridyl) vinyl] benzene

308

4.7

B74

5468

p-bis[ 2- (2-pyridyl) vinyl] benzene

354

4.7

B74

5469

p-bis[ 2- (4-pyridyl) vinyl] benzene

353

4.7

B74

5470

457
525-50

4.6
4.0

K41

5471

e-c: c-Ne-c :c-6

NSHMlN-S-N

2- [p- (dime thy lamino )phenylazo] pyridine

A

1.2