3-phenyl-1-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one

Names

[ CAS No. ]:
140472-53-3

[ Name ]:
3-phenyl-1-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one

[Synonym ]:
3-phenyl-1-(2'-phenylindol-3'-yl)prop-2-en-1-one
2-Propen-1-one,3-phenyl-1-(2-phenyl-1H-indol-3-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H17NO

[ Molecular Weight ]:
323.38700

[ Exact Mass ]:
323.13100

[ PSA ]:
32.86000

[ LogP ]:
5.73100

Precursor & DownStream

Precursor

  • 1-(2-phenyl-1H-indol-3-yl)ethanone
  • Benzaldehyde

DownStream

Related Compounds

  • 3-phenyl-1-(2,3,6-trihydroxy-4,5-dimethoxyphenyl)prop-2-en-1-one
  • 3-phenyl-1-(4-phenyl-1H-pyrrol-3-yl)prop-2-en-1-one
  • 3-phenyl-1-(2,4,6-trihydroxy-3-methoxyphenyl)prop-2-en-1-one
  • 3-phenyl-1-(1H-pyrrol-2-yl)prop-2-en-1-one
  • 3-phenyl-1-(5-phenylthiophen-2-yl)prop-2-en-1-one
  • 3-phenyl-1-(3-phenyloxiran-2-yl)prop-2-en-1-one
  • 1-(2,3-Difluorophenyl)-4,4-difluorocyclohexan-1-amine
  • 3,3-Difluoro-3-(3-methylpyridin-4-yl)propan-1-ol
  • 3-{[2-Methoxy-5-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
  • 4-[2-Methoxy-5-(trifluoromethyl)phenyl]but-3-en-2-amine
  • 4-[2-methoxy-5-(trifluoromethyl)phenyl]-1H-imidazole
  • 1-Chloro-3-(2-isocyanatoethyl)-5-(trifluoromethyl)benzene
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]ethanethioamide
  • 3-(3,3-Dimethylcyclohexyl)-1,1,1-trifluoropropan-2-ol
  • 2-Methyl-2-{4-[(trifluoromethyl)sulfanyl]phenyl}propanenitrile
  • 3,3-Difluoro-3-(1,2-oxazol-3-yl)propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.