4-phenanthren-9-yl-N-phenylbutanamide

Names

[ CAS No. ]:
88986-04-3

[ Name ]:
4-phenanthren-9-yl-N-phenylbutanamide

[Synonym ]:
N-phenyl-4-(9-phenanthryl)butanamide
9-Phenanthrenebutanamide,N-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C24H21NO

[ Molecular Weight ]:
339.43000

[ Exact Mass ]:
339.16200

[ PSA ]:
32.59000

[ LogP ]:
6.60390

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Bromophenanthrene
  • 4-phenanthren-9-ylbutanoic acid
  • 9-(3-bromopropyl)phenanthrene
  • 4-phenanthren-9-ylbutanenitrile

DownStream


Related Compounds

  • 4-(Phenanthren-9-yl)-N-phenylaniline
  • 2-(phenanthren-9-yl)-N-phenylacetamide
  • methyl 4-(phenanthren-9-yl)butanoate
  • [(Z)-3-nitro-4-phenanthren-9-yl-but-3-enyl] acetate
  • 2,6-dimethyl-4-phenanthren-9-yl-pyridine
  • 9-PHENANTHRYL-N-METHYL-CARBAMATE
  • (3-(Difluoromethyl)azetidin-1-yl)(phenyl)methanone
  • (5-(Benzyloxy)-6-(trifluoromethyl)pyridin-3-yl)boronic acid
  • 2-(4-(benzyloxy)phenyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
  • 2-Pyridinecarboxylic acid, 5-methyl-4-[[4-(1-methyl-1H-pyrazol-3-yl)phenyl]methyl]-, methyl ester
  • 2-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2,6-diazaspiro[3.3]heptane
  • cyclopropyl((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • cyclobutyl((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-2,2-dimethylpropan-1-one
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-3,3-dimethylbutan-1-one
  • ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone
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