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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-(cyanomethyl)-N-(pyridin-2-yl)carbamate
  • 2-acetyl-1H,1aH,2H,3H,7bH-cyclopropa[c]isoquinoline-1a-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-2-methylpiperidine-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde