6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one

Names

[ CAS No. ]:
41458-53-1

[ Name ]:
6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one

[Synonym ]:
2-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenol
2-(2'-hydroxyphenyl)-4-phenyl-3H-1,5-benzodiazepine
Phenol,2-(4-phenyl-3H-1,5-benzodiazepin-2-yl)
2-(4-phenyl-3H-benzo[b][1,4]diazepin-2-yl)-phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C21H16N2O

[ Molecular Weight ]:
312.36500

[ Exact Mass ]:
312.12600

[ PSA ]:
41.46000

[ LogP ]:
4.14580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-, (2E)-
  • o-Phenylenediamine

DownStream

Related Compounds

  • (R)-4-(tert-Butoxy)-2-(2,6-difluorobenzyl)-4-oxobutanoic acid
  • Methyl (R)-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5-carboxylate
  • (4-Nitrophenyl)methyl 3-(trifluoromethyl)benzenesulfonate
  • 4-[(1R)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]benzoic acid
  • (2S,3S)-3-hydroxy-2-{[(2S)-pyrrolidin-2-yl]formamido}butanoic acid
  • Ala-Thr-Phe
  • 6-Bromo-4-[6-[4-[(6-methoxy-3-pyridinyl)methyl]-1-piperazinyl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carbonitrile
  • tert-butyl 2-(3-acetyl-5-(benzyloxy)-6-bromo-1H-indol-1-yl)acetate
  • tert-butyl 2-(3-acetyl-6-(benzyloxy)-5-bromo-1H-indol-1-yl)acetate
  • 1,1-Dimethylethyl 3-acetyl-6-bromo-5-(2-methyl-5-pyrimidinyl)-1H-indole-1-acetate
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