3,5-bis[2-[4-(N-phenylanilino)phenyl]ethenyl]benzaldehyde

Names

[ CAS No. ]:
666748-06-7

[ Name ]:
3,5-bis[2-[4-(N-phenylanilino)phenyl]ethenyl]benzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C47H36N2O

[ Molecular Weight ]:
644.80200

[ Exact Mass ]:
644.28300

[ PSA ]:
23.55000

[ LogP ]:
12.77950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-ethenyl-N,N-diphenylaniline
  • 3,5-Dibromobenzaldehyde

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-((4-(benzo[d][1,3]dioxol-5-ylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino)propan-2-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-chloro-N-(6-fluoro-1,3-dimethyl-2,2-dioxido-1,3-dihydrobenzo[c][1,2,5]thiadiazol-5-yl)thiophene-2-carboxamide
  • 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)-
  • (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
  • tert-Butyl-DL-alanine