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

Suppliers

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

  • 3-[(1,2,3,4-Tetrahydronaphthalen-1-yl)methyl]pyrrolidine
  • 3-(3-Methanesulfonylpropyl)pyrrolidine
  • 1-(2,6-Dimethylazepan-1-yl)-5-(1,2-dithiolan-3-yl)pentan-1-one
  • 3-Methyl-2-[(pyrrolidin-3-yl)methyl]pyridine
  • N-(3-methyloxan-3-yl)prop-2-enamide
  • 3-Chloro-4-[(pyrrolidin-3-yl)methyl]pyridine
  • 2-Methoxy-3-[(pyrrolidin-3-yl)methyl]pyridine
  • N-methyl-4-(trifluoromethyl)bicyclo[2.2.2]octan-1-amine
  • tert-Butyl (2-fluoro-3-hydroxy-2-methylpropyl)carbamate
  • 3-[(Oxan-2-yl)methyl]piperidine
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.