Methanone, (2,3-diphenyl-1H-indol-1-yl)phenyl-

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Names

[ CAS No. ]:
5448-01-1

[ Name ]:
Methanone, (2,3-diphenyl-1H-indol-1-yl)phenyl-

[Synonym ]:
1-Benzoyl-2,3-diphenyl-indol
1-benzoyl-2,3-diphenyl-indole

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
475ºC at 760mmHg

[ Molecular Formula ]:
C27H19NO

[ Molecular Weight ]:
373.44600

[ Flash Point ]:
241.1ºC

[ Exact Mass ]:
373.14700

[ PSA ]:
22.00000

[ LogP ]:
6.66380

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzanilide
  • Diphenylacetylene
  • 1-(2,3-diphenylindol-1-yl)ethanone
  • 2,3-DIPHENYLINDOLE
  • Benzoyl chloride

DownStream

  • 2,3-DIPHENYLINDOLE
  • 1‐benzyl‐2,3‐diphenyl‐1H‐indole

Related Compounds

  • 1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-morpholinopropan-2-ol
  • Methanone, (5-bromo-2,3-dihydro-1H-indol-1-yl)phenyl
  • Methanone,(3-bromo-1H-indol-1-yl)phenyl-
  • 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol
  • indolin-1-yl(3,4,5-trimethoxyphenyl)methanone
  • 2,3-Dihydro-1H-indol-1-yl(3-methoxyphenyl)methanone
  • 1-[(5-bromo-2-chloropyridin-4-yl)methyl]-N-methylcyclopropan-1-amine
  • O-[2-(5,6-dichloropyridin-3-yl)-2-methylpropyl]hydroxylamine
  • 3-(5-Bromo-2-chlorophenyl)-2,2-difluoropropan-1-amine
  • 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluorocyclopropan-1-amine
  • Methyl 3-amino-2-(2-bromo-3-methoxyphenyl)propanoate
  • [1-(2-Bromo-4-fluorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 4-(4-Bromo-3-nitrophenyl)butanoic acid
  • 1-[1-(4-Bromophenyl)cyclopropyl]-2-methylpropan-2-amine
  • 2-[1-(3-Bromopyridin-2-yl)cyclobutyl]ethan-1-amine
  • tert-butyl N-[2-amino-1-(2-chloropyridin-4-yl)ethyl]carbamate
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