1,3,5-triphenylpentan-1-one

Names

[ CAS No. ]:
123200-56-6

[ Name ]:
1,3,5-triphenylpentan-1-one

[Synonym ]:
2,4,6-triphenyl-1-hexanone
1-Pentanone,1,3,5-triphenyl
1,3,5-Triphenyl-pentan-1-on
1,3,5-triphenyl-pentan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C23H22O

[ Molecular Weight ]:
314.42000

[ Exact Mass ]:
314.16700

[ PSA ]:
17.07000

[ LogP ]:
5.67600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-(2-phenylethyl)-9-borabicyclo[3.3.1]nonane
  • (E)-Chalcone
  • 1,5-Pentanedione,1,3,5-triphenyl-
  • Acetophenone
  • phenylene-ethylene
  • 1,5-diphenylpentan-3-ylbenzene
  • (2-Bromoethyl)benzene
  • 1,5-Diphenyl-3-pentanone
  • (2-Iodoethyl)benzene

DownStream

  • 1,5-diphenylpentan-3-ylbenzene

Related Compounds

  • 5-hydroxy-1,3,5-triphenylpentan-1-one
  • 4-methyl-4-nitro-1,3,5-triphenylpentan-1-one
  • 1-(3,5-dimethoxyphenyl)pentan-1-one
  • 1-(3,5-dipropanoylphenyl)propan-1-one
  • 1-(3,5-dimethoxyphenyl)but-3-en-1-one
  • 1,3,5-triphenylpenta-2,4-dien-1-one
  • 2,3-Dimethyl-N-(pentan-2-YL)cyclohexan-1-amine
  • 3-(1H-pyrazol-5-yl)pyrrolidin-3-ol
  • 4-[(Cyclopropylsulfonyl)amino]benzoic acid
  • 6-{[(4-chloro-1H-indol-1-yl)acetyl]amino}hexanoic acid
  • N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzamide
  • 6-bromo-N-cyclopropyl-1,3-benzothiazol-2-amine
  • 2-(6-bromo-1H-indol-1-yl)-N-(1H-indol-6-yl)acetamide
  • 4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylic acid
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1-(4-fluorobenzyl)-1H-indol-3-yl)ethanone
  • 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-1H-1,2,3-triazol-5-amine
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