4-nitro-1,2-diphenylpentan-1-one

Names

[ CAS No. ]:
83188-06-1

[ Name ]:
4-nitro-1,2-diphenylpentan-1-one

[Synonym ]:
1-Pentanone,4-nitro-1,2-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO3

[ Molecular Weight ]:
283.32200

[ Exact Mass ]:
283.12100

[ PSA ]:
62.89000

[ LogP ]:
4.23160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenylacetophenone
  • Nitroethane
  • 3-diethylamino-1,2-diphenyl-propan-1-one

DownStream

Related Compounds

  • 4-methyl-4-nitro-1,2-diphenylpentan-1-one
  • 4-nitro-1,2,3-triphenyl-butan-1-one
  • (3S)-4-methyl-4-nitro-1,3-diphenylpentan-1-one
  • 6-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
  • 1,2-Diphenyl-5-morpholino-1-pentanone
  • 4-Nitro-1,2-dihydro-3H-indazol-3-one
  • 8-(Cyclopentylcarbonyl)-2-phenyl-1,2,4,8-tetraazaspiro[4.5]decan-3-one
  • 2-(3-Chlorophenyl)-8-(cyclopropylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
  • rel-(1R,5S)-3-[[3-(4-Chlorophenyl)-7-hydroxy-2-oxo-2H-1-benzopyran-8-yl]methyl]-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • rel-(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-4H-1-benzopyran-8-yl]methyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • N-(3-chloro-4-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • N-(4-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • N-(3,4-dimethoxyphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • N-(2,4-dimethoxyphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • N-(3-chlorobenzyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • 5-methyl-N-(3-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
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