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

  • (S)-1-(thiophen-2-ylsulfonyl)pyrrolidin-3-amine hydrochloride
  • (S)-1-((6-chloropyridazin-3-yl)methyl)pyrrolidin-3-amine hydrochloride
  • (S)-1-(thiazol-5-ylmethyl)pyrrolidin-3-amine hydrochloride
  • tert-Butyl 4-(3-(pyrimidin-2-yloxy)propyl)piperidine-1-carboxylate
  • (S)-N-((6-bromopyridin-3-yl)methyl)piperidin-3-amine hydrochloride
  • tert-Butyl 4-(3-(thiazol-2-yloxy)propyl)piperidine-1-carboxylate
  • (S)-N-((6-bromopyridin-3-yl)methyl)pyrrolidin-3-amine hydrochloride
  • (5-Bromofuran-2-yl)(4-((6-methylpyridazin-3-yl)oxy)piperidin-1-yl)methanone
  • 1-methyl-N-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine
  • N-Methyl-2-(2-(2-methyl-1H-indol-3-YL)acetamido)-N,3-diphenylpropanamide
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