2-bromo-1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]ethanone

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Names

[ CAS No. ]:
7596-34-1

[ Name ]:
2-bromo-1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]ethanone

[Synonym ]:
2-bromo-1-[2-(4-chloro-phenyl)-8-phenyl-[4]quinolyl]-ethanone
2-Brom-1-[2-(4-chlor-phenyl)-8-phenyl-[4]chinolyl]-aethanon

Chemical & Physical Properties

[ Density]:
1.436g/cm3

[ Boiling Point ]:
574ºC at 760 mmHg

[ Molecular Formula ]:
C23H15BrClNO

[ Molecular Weight ]:
436.72800

[ Flash Point ]:
301ºC

[ Exact Mass ]:
435.00300

[ PSA ]:
29.96000

[ LogP ]:
6.79980

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[2-(4-chloro-phenyl)-8-phenyl-[4]quinolyl]-2-diazo-ethanone
  • 4-Chlorobenzaldehyde
  • 2-Aminodiphenyl

DownStream

Related Compounds

  • 2-{[(Benzyloxy)carbonyl](prop-2-yn-1-yl)amino}acetic acid
  • 2-[2,2,2-trifluoro-N-(prop-2-yn-1-yl)acetamido]acetic acid
  • 3-(6-Bromo-2-(1-chloroethyl)-3H-imidazo[4,5-b]pyridin-3-yl)tetrahydro-2H-thiopyran 1,1-dioxide
  • Propyl 2-(3,4-dichlorophenoxy)acetate
  • 3-(2-(Chloromethyl)-7-methyl-3H-imidazo[4,5-b]pyridin-3-yl)tetrahydrothiophene 1,1-dioxide
  • (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluoro-3-methylphenyl)propanoic acid
  • 5-Cyclopropyl-4,5-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
  • 5-Ethyl-4,5-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
  • 5-Methyl-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-one
  • 1-(4-hydroxytetrahydro-2H-pyran-4-yl)cyclobutanecarbonitrile