5,6-Dihydro-5-phenylindolo[2,3-b]indole

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Names

[ CAS No. ]:
1373266-14-8

[ Name ]:
5,6-Dihydro-5-phenylindolo[2,3-b]indole

[Synonym ]:
5-Phenyl-5,6-dihydroindolo[2,3-b]indole
Indolo[2,3-b]indole, 5,6-dihydro-5-phenyl-
MFCD31630757

Chemical & Physical Properties

[ Density]:
1.24±0.1 g/cm3(Predicted)

[ Boiling Point ]:
518.7±32.0 °C(Predicted)

[ Molecular Formula ]:
C20H14N2

[ Molecular Weight ]:
282.34

[ Flash Point ]:
267.5±25.1 °C

[ Exact Mass ]:
282.115692

[ LogP ]:
6.47

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.711

Related Compounds

  • (4R,5R,6R)-6-heptyl-5,6-dihydro-5-methyl-4,5-bis[(triethylsilyl)oxy]-4H-furo[2,3-b]pyran-3(2H)-one
  • 5,6-dihydro-4H-thieno[2,3-b]thiopyran
  • 5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
  • 5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-ONE
  • 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine
  • 5,6-DIHYDRO-4-OXO-4H-THIENO[2,3-B]THIINE-2-SULFONAMIDE
  • 1-(1,1-Dimethylethyl)-3-(phenylmethyl)-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-Acetamido-2,4-dimethylpentanoic acid
  • 1,7-Di(3-pyridyl)-4-heptanol
  • 3-[4-Iodo-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2,4-imidazolidinedione
  • 2-Bromo-N-(2,3-di-4-morpholinyl-6-quinoxalinyl)acetamide
  • (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
  • (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-2-formyl-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
  • 2-fluoro-3-(1H-indol-3-yl)propanoic acid
  • Ethyl I+/--(aminocarbonyl)-1H-indole-3-propanoate
  • ethyl-5,6-dihydro-5,7-dimethyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
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