4-benzoyl-1,3,4-triphenylazetidin-2-one

Names

[ CAS No. ]:
84197-57-9

[ Name ]:
4-benzoyl-1,3,4-triphenylazetidin-2-one

[Synonym ]:
2-Azetidinone,4-benzoyl-1,3,4-triphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C28H21NO2

[ Molecular Weight ]:
403.47200

[ Exact Mass ]:
403.15700

[ PSA ]:
37.38000

[ LogP ]:
5.66040

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-diphenyl-2-phenylimino-ethanone
  • Phenylacetyl chloride

DownStream


Related Compounds

  • 1,3,4-triphenylazetidin-2-one
  • 4-benzoyl-1,3-dihydroindol-2-one
  • 4-benzoyl-1,3-dihydroimidazol-2-one
  • 4-Benzoyl-1-[3-(dibutylamino)propyl]-5-(4-ethylphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
  • 4-benzoyl-5-sulfanylidene-1,3,4-thiadiazolidin-2-one
  • 4-benzoyl-7-bromo-5-(2-chlorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
  • 4-Pyridinecarboximidamide, 3-[4-(cyclopropylmethyl)-1-piperazinyl]-
  • 2,2-Difluoro-2-sulfoacetic acid disodium salt
  • 2-(Hydroxymethyl)benzo[d]oxazole-5-carboxylic acid
  • 2-Amino-3-(2-hydroxy-4,6-dimethylphenyl)propanoic acid
  • 2-Fluoro-2-(4-propylcyclohexyl)acetic acid
  • 2-Fluoro-3-(4-fluorophenyl)propanoic acid
  • Tert-butyl 6-oxopiperidine-3-carboxylate
  • 4-Amino-3-(2-hydroxy-4-methylphenyl)butanoic acid
  • 4-Amino-4-(2-hydroxy-4-methylphenyl)butanoic acid
  • 2-(Hydroxymethyl)benzo[d]oxazole-6-carboxylic acid
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