Ethanone, 2,2'-(1,4-phenylenediimino)bis[1-phenyl- (en)

Names

[ CAS No. ]:
50716-83-1

[ Name ]:
Ethanone, 2,2'-(1,4-phenylenediimino)bis[1-phenyl- (en)

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20N2O2

[ Molecular Weight ]:
344.40600

[ Exact Mass ]:
344.15200

[ PSA ]:
58.20000

[ LogP ]:
4.42220

Synthetic Route

Precursor & DownStream

Precursor

  • acetic acid-(4-phenacylamino-anilide)
  • 2-Bromoacetophenone
  • 4'-Aminoacetanilide
  • p-Phenylenediamine
  • Hydrochloric acid
  • acetic acid

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [2,2-Difluoro-1-(quinoxalin-2-yl)cyclopropyl]methanamine
  • 5-Chloro-3-[6-(difluoromethyl)pyridin-3-yl]-2-fluoropyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-3-(carbamoylamino)-2-(2,2,2-trifluoroacetamido)propanoic 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)-
  • (2R)-4-(3,3-difluorocyclobutyl)butan-2-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(6-Bromopyridin-2-yl)-3,3-difluoropropanoic acid