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

Names

[ CAS No. ]:
25731-54-8

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

[Synonym ]:
N-Anilinodephenimid

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
522.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H14N2O2

[ Molecular Weight ]:
314.33700

[ Flash Point ]:
270ºC

[ Exact Mass ]:
314.10600

[ PSA ]:
51.10000

[ LogP ]:
3.46310

[ Vapour Pressure ]:
5.02E-11mmHg at 25°C

[ Index of Refraction ]:
1.715

Synthetic Route

Precursor & DownStream

Precursor

  • Dibenz(c,e)oxepin-5,7-dione
  • Phenylhydrazine
  • [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 2-(2-phenylhydrazide)

DownStream


Related Compounds

  • 6-phenylbenzo[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-(9-oxofluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
  • 4-(azetidin-3-yl)-3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole
  • O-{2-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]propyl}hydroxylamine
  • 2-(2-Bromopropyl)-5-(2-methylcyclopropyl)furan
  • [2-(4-Bromo-3-nitrophenyl)ethyl](methyl)amine
  • 5-(1H-1,3-benzodiazol-2-yl)pent-1-en-3-ol
  • 3,6-dichloro-4-[(2R)-oxiran-2-yl]pyridazine
  • 3-(3-Chloro-5-fluorophenyl)-1,1,1-trifluoropropan-2-amine
  • 2-(4,6-Dichloropyrimidin-5-yl)cyclopropane-1-carboxylic acid
  • O-[1-(5-bromopyrimidin-2-yl)ethyl]hydroxylamine
  • 1-[2-(5-Bromo-3-fluoro-2-methoxyphenyl)ethyl]cyclopropan-1-ol
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