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

  • [(2S,4S)-4-methoxy-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
  • [(2S,4S)-4-Methoxy-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine;dihydrochloride
  • 4-Fluoro-2-(trifluoromethyl)pyrrolidine;hydrochloride
  • [6-(3,4-Dihydro-2H-quinolin-1-yl)pyridin-3-yl]methanamine;dihydrochloride
  • (3-Cyclopropyl-1-bicyclo[1.1.1]pentanyl)hydrazine
  • 2-[(2-Aminoethyl)amino]-5-nitrobenzoic acid hydrochloride
  • Tert-butyl 6-(aminomethyl)-1-azaspiro[3.3]heptane-1-carboxylate hydrochloride
  • Tert-butyl 4-(dimethylaminosulfonimidoyl)piperazine-1-carboxylate;hydrochloride
  • tert-Butyl 6-(aminomethyl)-1-azaspiro[3.3]heptane-1-carboxylate
  • 1-[4-(Difluoromethyl)-6-methylpyrimidin-2-yl]cyclopentan-1-amine;hydrochloride
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