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
  • N-{[4-(furan-3-yl)phenyl]methyl}cyclohex-3-ene-1-carboxamide
  • N-(4-(furan-3-yl)benzyl)furan-3-carboxamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-(4-(furan-3-yl)benzyl)acetamide
  • N-(4-(furan-3-yl)benzyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • 4-bromo-N-(4-(furan-3-yl)benzyl)thiophene-2-carboxamide
  • 3-fluoro-N-(4-(furan-3-yl)benzyl)-4-methoxybenzamide
  • N-(4-(furan-3-yl)benzyl)tetrahydrofuran-3-carboxamide
  • 2-(benzyloxy)-N-(4-(furan-3-yl)benzyl)acetamide
  • N-(4-(furan-3-yl)benzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide
  • N-(4-(furan-3-yl)benzyl)-6-(trifluoromethyl)nicotinamide
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