3-(4-methylphenyl)-2,6-diphenylpyrimidin-4-one

Names

[ CAS No. ]:
89069-84-1

[ Name ]:
3-(4-methylphenyl)-2,6-diphenylpyrimidin-4-one

[Synonym ]:
4(3H)-Pyrimidinone,3-(4-methylphenyl)-2,6-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C23H18N2O

[ Molecular Weight ]:
338.40200

[ Exact Mass ]:
338.14200

[ PSA ]:
34.89000

[ LogP ]:
4.87490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-methylphenyl) benzamidine

DownStream

Related Compounds

  • 3-(4-chlorophenyl)-2,6-diphenylpyrimidin-4-one
  • 3-(4-fluorophenyl)-2,6-diphenylpyrimidin-4-one
  • 3-(4-methylphenyl)-2,5,6-triphenylpyrimidin-4-one
  • 3-(4-methylphenyl)-2-methylsulfanyl-6-phenylpyrimidin-4-one
  • 3-(4-methylphenyl)-2-phenylpyrimidin-4-one
  • 6-methyl-3-(4-methylphenyl)-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3,6-Diazabicyclo[3.2.1]octan-7-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-[4-(methylsulfinyl)benzoyl]-2H-indeno[5,4-f]quinolin-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine