1-(2-phenylindol-1-yl)ethanone

Names

[ CAS No. ]:
78388-91-7

[ Name ]:
1-(2-phenylindol-1-yl)ethanone

[Synonym ]:
1-acetyl-2-phenylindole
N-Acetyl-2-phenyl-indol
1-N-acetyl-2-phenylindole
1H-Indole,1-acetyl-2-phenyl
N-acetyl-2-phenylindole
1-acetyl-2-phenyl-1H-indole

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
397.6ºC at 760mmHg

[ Molecular Formula ]:
C16H13NO

[ Molecular Weight ]:
235.28100

[ Flash Point ]:
194.3ºC

[ Exact Mass ]:
235.10000

[ PSA ]:
22.00000

[ LogP ]:
3.96840

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[2-(2-phenylethynyl)phenyl]acetamide
  • 1-acetylindole
  • Phenylboronic acid
  • Diphenyliodonium trifluoromethanesulfonate
  • N-[2-(2,2-dibromovinyl)-phenyl]-acetamide
  • benzene
  • Acetamide,N-(2-iodophenyl)-
  • Phenylacetylene
  • 1-N-acetyl-2-phenyl-3-(phenylseleno)indole
  • 1-phenylselanylpyrrolidine-2,5-dione

DownStream

  • 2-Phenylindole

Related Compounds

  • 1-(2-hydroxy-3-methyl-3-nitro-2-phenylindol-1-yl)ethanone
  • 1-(2-methoxypyrrolidin-1-yl)ethanone
  • 1-(2-methylpyrrol-1-yl)ethanone
  • 1-(2-butoxypyrrolidin-1-yl)ethanone
  • 1-(2-methoxynaphthalen-1-yl)ethanone
  • 1-(2-methylnaphthalen-1-yl)ethanone