2,5,6-triphenyl-1,3-oxazin-4-one

Names

[ CAS No. ]:
40048-21-3

[ Name ]:
2,5,6-triphenyl-1,3-oxazin-4-one

[Synonym ]:
2,5,6-triphenyl-[1,3]oxazin-4-one
4-Oxo-2,5,6-triphenyl-4H-1,3-oxazin
4H-1,3-Oxazin-4-one,2,5,6-triphenyl
2,5,6-Triphenyl-4H-1,3-oxazin-4-on

Chemical & Physical Properties

[ Molecular Formula ]:
C22H15NO2

[ Molecular Weight ]:
325.36000

[ Exact Mass ]:
325.11000

[ PSA ]:
43.10000

[ LogP ]:
5.03580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenepropanamide,N-benzoyl-b-oxo-a-phenyl-
  • 2-Diazo-1,3-diphenyl-1,3-propanedione
  • Benzamide
  • n-phenylbenzamidine
  • Benzamidine
  • N-methyl-N-phenylbenzenecarboximidamide
  • 3-oxo-2,3-diphenyl-N-(N-phenyl-benzimidoyl)-propionamide
  • Benzonitrile

DownStream

Related Compounds

  • 2,3,6-triphenyl-2,3-dihydro-4H-1,3-oxazin-4-one
  • 2-(diethylamino)-5,6-dimethyl-1,3-oxazin-4-one
  • 2-(dimethylamino)-5,6-dimethyl-1,3-oxazin-4-one
  • 2-(4-methoxyphenyl)-5,6-dimethyl-1,3-oxazin-4-one
  • 2-Dimethylamino-5,6,7,8-tetrahydro-benzo[e][1,3]oxazin-4-one
  • 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one
  • 2-Methyl-2-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)butanal
  • [4-Methyl-1-(3-methylbutanoyl)pyrrolidin-3-yl]methanesulfonamide
  • [1-(2,3-Dimethylbutanoyl)-4-methylpyrrolidin-3-yl]methanesulfonamide
  • N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
  • 4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
  • A2A receptor antagonist 2
  • Spiro[acephenanthrylene-4(5H),2a(2)-bicyclo[3.1.0]hexan]-2(6H)-one, 6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5a(2)-bis(1-methylethyl)-, (1a(2)S,2a(2)S,5R,5a(2)R,6aS,10aS)-
  • 2-cyclopropyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
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