1-but-3-enyl-3-(4-methoxyphenyl)benzo[f]quinoline

Names

[ CAS No. ]:
99435-40-2

[ Name ]:
1-but-3-enyl-3-(4-methoxyphenyl)benzo[f]quinoline

[Synonym ]:
Benzo[f]quinoline,1-(3-butenyl)-3-(4-methoxyphenyl)
1-(3-butenyl)-3-(p-methoxyphenyl)benzo<f>quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C24H21NO

[ Molecular Weight ]:
339.43000

[ Exact Mass ]:
339.16200

[ PSA ]:
22.12000

[ LogP ]:
6.18220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hexen-5-one
  • 1-(4-methoxyphenyl)-1-(naphthalen-2-ylamino)hept-6-en-3-one

DownStream

Related Compounds

  • 1-but-3-enyl-3,4-dimethylpyrrole-2,5-dione
  • 1-but-3-enyl-3,4-dimethyl-5-sulfanylidenepyrrol-2-one
  • 1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline,perchloric acid
  • 1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline
  • 1-but-3-enyl-2,3,4,5-tetramethylcyclopenta-1,3-diene
  • 1-but-3-enyl-4-nitrobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Piperidinecarboxylic acid, 4-(cyanomethyl)-3-fluoro-, 1,1-dimethylethyl ester, (3S,4R)-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-bromo-1-[(4-bromophenyl)methyl]-1H-1,2,4-triazol-3-amine
  • 3,3-Difluoro-1-(2-methylphenyl)cyclobutane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Methyl-3-{[(3-methyloxetan-3-yl)methyl]amino}pentan-1-ol
  • methyl N-(1-hydroxy-2-phenylethyl)carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol