1-(4-bromophenyl)-2-isoquinolin-2-yl-ethanone

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Names

[ CAS No. ]:
56708-70-4

[ Name ]:
1-(4-bromophenyl)-2-isoquinolin-2-yl-ethanone

[Synonym ]:
4-Bromophenacylisoquinolinium bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H13Br2NO

[ Molecular Weight ]:
407.09900

[ Exact Mass ]:
404.93600

[ PSA ]:
20.95000

[ LogP ]:
0.77670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoquinoline
  • 2,4′-dibromoacetophenone

DownStream

Related Compounds

  • 1-(4-bromophenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone
  • 1-(4-bromophenyl)-2-(pyridin-2-yl)ethanone
  • 1-(4-bromophenyl)-2-(2-methylmorpholin-4-yl)ethanone
  • 1-(4-bromophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone
  • 1-(4-BROMOPHENYL)-2-(2-IMINOTHIAZOLIDIN-3-YL)ETHANONE
  • 1-(4-bromophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]bicyclo[1.1.1]pentane-1-carboxylate
  • rac-2-tert-butyl 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (1R,4S,5S)-2-azabicyclo[2.1.1]hexane-2,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methylbicyclo[4.1.0]heptane-3-carboxylate
  • methyl 1-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-2-oxopiperidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-{[(tert-butoxy)carbonyl](methyl)amino}ethoxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(2-{[(tert-butoxy)carbonyl]amino}ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}pyrimidine-5-carboxylate
  • rac-2-tert-butyl 7a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (3aR,7aR)-octahydropyrano[3,4-c]pyrrole-2,7a-dicarboxylate
  • tert-butyl 4-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-4-ethenylpiperidine-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylate
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