2-iodo-N,N-diphenylbenzamide

Names

[ CAS No. ]:
108350-92-1

[ Name ]:
2-iodo-N,N-diphenylbenzamide

[Synonym ]:
Benzamide,2-iodo-N,N-diphenyl
N-Phenyl-2-iodobenzanilide

Chemical & Physical Properties

[ Density]:
1.562g/cm3

[ Boiling Point ]:
487.3ºC at 760mmHg

[ Molecular Formula ]:
C19H14INO

[ Molecular Weight ]:
399.22500

[ Flash Point ]:
248.5ºC

[ Exact Mass ]:
399.01200

[ PSA ]:
20.31000

[ LogP ]:
5.26970

[ Vapour Pressure ]:
1.2E-09mmHg at 25°C

[ Index of Refraction ]:
1.695

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-Nitrobenzoyl)-diphenylamine
  • N,N-Diphenyl-4-methoxybenzamide
  • 2-Iodobenzoyl chloride
  • Diphenylamine

DownStream

  • Carbazole
  • 6(5H)-Phenanthridinone,5-phenyl-
  • Diphenylamine
  • 2-methoxy-N,N-diphenylbenzamide

Related Compounds

  • 2-iodo-N,N-dimethylbenzamide
  • 2-iodo-N,N-diethylbenzamide
  • 2-Iodo-N,N-dimethylbenzenecarbothioamide
  • 2-iodo-N,N-diisopropyl-5-methylbenzamide
  • 2-iodo-N-(N-trifluoroacetyl-4-methoxymethoxy-1-prolyl)aniline
  • 2-iodo-N,N-bis(trimethylsilyl)ethanamine
  • Ethyl 5-chloro-3-cyclopropyl-1,2-oxazole-4-carboxylate
  • 3-[(Methylsulfanyl)methyl]-1,4-diazepan-2-one
  • (3S)-3-tert-butyl-1,4-diazepan-2-one
  • 3-(Aminomethyl)-7-fluoro-8-methylquinolin-2-ol
  • 3-(Aminomethyl)-6-bromo-8-methoxyquinolin-2-ol
  • 3-(Aminomethyl)-6-bromo-8-fluoro-5-methylquinolin-2-ol
  • (6-Ethoxy-2-methoxyquinolin-3-yl)methanamine
  • 2,3-Dimethyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
  • 6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • 2-[3-(methoxycarbonyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
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