2,3-DIPHENYLINDOLE

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Names

[ CAS No. ]:
3469-20-3

[ Name ]:
2,3-DIPHENYLINDOLE

[Synonym ]:
AC1Q1HUE
1H-Indole,2,3-diphenyl
Indole, 2,3-diphenyl-
F1021-0578
2,3-DIPHENYLINDOLE
2,3-Diphenylindol
AC1L2S6L
1H-Indole,3-diphenyl
Indole,3-diphenyl
2,3-Diphenyl-1H-indole
1H-Indole, 2,3-diphenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
451.1±24.0 °C at 760 mmHg

[ Melting Point ]:
124 °C

[ Molecular Formula ]:
C20H15N

[ Molecular Weight ]:
269.340

[ Flash Point ]:
198.8±15.5 °C

[ Exact Mass ]:
269.120453

[ PSA ]:
15.79000

[ LogP ]:
5.97

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Iodoaniline
  • Diphenylacetylene
  • 2-Bromoaniline
  • Acetamide,N-(2-iodophenyl)-
  • 2-(Benzoylamino)benzophenone
  • 2-Iodobenzoic acid
  • 2-Chloroaniline
  • Benzoin
  • 1-(2,3-diphenylindol-1-yl)ethanone

DownStream

  • 2-Aminobenzophenone
  • (2-Aminophenyl)(4-bromophenyl)methanone
  • 1-(2,3-diphenylindol-1-yl)ethanone
  • 3-Bromo-9H-fluoren-9-one
  • 2,3-diphenylindole-1-carboxamide
  • 2-(Benzoylamino)benzophenone
  • 3-chloro-2,3-diphenylindole
  • 3-(2,3-diphenyl-1H-indol-5-yl)-2,3-diphenylindole
  • 2,3-diphenylindole-1-carbaldehyde

Related Compounds

  • 1-Boc-2,3-diphenylindole
  • 3-azido-2,3-diphenylindole
  • 3-chloro-2,3-diphenylindole
  • 5-hydroxy-2,3-diphenylindole
  • 7-methoxy-2,3-diphenylindole
  • N-carbamoyl-2,3-diphenylindole
  • 3-Bromo-4-chloro-2-fluorobenzonitrile
  • 1,4-Oxazepane-6-carbonitrile
  • benzyl 4-bromo-2,3-dihydro-1H-indole-1-carboxylate
  • Methyl (Z)-(3-bromo-4-methyl-5-oxofuran-2(5H)-ylidene)ethanoate
  • Ethyl 4-methyl-2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carboxylate
  • 3-(1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)pyrrolidin-3-yl)propanoic acid
  • 1-(Bromomethyl)-1,3-dimethylcyclobutane
  • 2-(2-chlorophenyl)-1-(1-(4-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
  • 3,5-Dichloro-2-hydroxybenzenecarbothioamide
  • 2-[(4-Fluorophenyl)amino]-6-[[(4-methylphenyl)thio]methyl]-4(3H)-pyrimidinone
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