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-(Isocyanomethyl)-1-methoxy-2-nitrobenzene
  • Methyl 5-ethyl-2-methoxybenzoate
  • Ethyl 2-[(4-bromo-2-chlorophenyl)amino]-2-oxoacetate
  • N-[3-(Aminomethyl)phenyl]-2-(1H-pyrazol-1-YL)propanamide
  • (E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-yl pivalate
  • 4-(Boronic acid pinacol ester)pent-4-enyl pivalate
  • 2-[1-(1-Cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Iodo-3-isopropyltoluene
  • Phenyl(pyrazolidin-1-yl)methanone
  • 1-Cyclohexene-1-carboxamide, N-(cyanomethyl)-
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