6-phenylbenzo[d][2]benzazepine-5,7-dione

Names

[ CAS No. ]:
27022-16-8

[ Name ]:
6-phenylbenzo[d][2]benzazepine-5,7-dione

[Synonym ]:
N-phenyldiphenimide
F0555-0071
N-Phenyl-diphensaeureimid

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
513.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H13NO2

[ Molecular Weight ]:
299.32300

[ Flash Point ]:
242.4ºC

[ Exact Mass ]:
299.09500

[ PSA ]:
39.07000

[ LogP ]:
3.50410

[ Vapour Pressure ]:
1.21E-10mmHg at 25°C

[ Index of Refraction ]:
1.669

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[2-(phenylcarbamoyl)phenyl]benzoic acid
  • Dibenz(c,e)oxepin-5,7-dione

DownStream


Related Compounds

  • 6-anilinobenzo[d][2]benzazepine-5,7-dione
  • 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(9H-fluoren-4-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(9-ethylcarbazol-3-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(9-oxofluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]methyl}pentanoic acid
  • Ethyl 4-chloro-2-fluoro-3-formyl-5-methylbenzoate
  • 3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylcyclohexyl}formamido)butanoic acid
  • 3-bromo-2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}benzoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-methylpiperidine-4-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 1-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanoyl]azetidine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(oxolan-3-yl)(propyl)carbamoyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-methylcycloheptyl)carbamoyl]propanoic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-4,4-dimethylpentanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.