2-bromo-1-(2,8-diphenylquinolin-4-yl)ethanone

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Names

[ CAS No. ]:
6313-99-1

[ Name ]:
2-bromo-1-(2,8-diphenylquinolin-4-yl)ethanone

[Synonym ]:
2-Brom-1-(2,8-diphenyl-[4]chinolyl)-aethanon
2-bromo-1-(2,8-diphenyl-[4]quinolyl)-ethanone

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
554.1ºC at 760 mmHg

[ Molecular Formula ]:
C23H16BrNO

[ Molecular Weight ]:
402.28300

[ Flash Point ]:
288.9ºC

[ Exact Mass ]:
401.04200

[ PSA ]:
29.96000

[ LogP ]:
6.14640

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-diazo-1-(2,8-diphenyl-[4]quinolyl)-ethanone
  • 2,8-diphenyl-quinoline-4-carbonyl chloride
  • 2,8-diphenyl-quinoline-4-carboxylic acid

DownStream

Related Compounds

  • 2-bromo-1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]ethanone
  • 2-Bromo-1-(2-chloro-4-pyridyl)ethanone
  • 2-BROMO-1-(2-FLUOROPYRIDIN-4-YL)ETHANONE
  • 2-bromo-1-(2-chloropyrimidin-4-yl)ethanone
  • 2-bromo-1-(2-methylsulfanylpyrimidin-4-yl)ethanone
  • 2-Bromo-1-(2-chloropyridin-4-yl)ethanone hydrobromide
  • (2-{[2-(Propan-2-yl)phenyl]amino}pyrimidin-4-yl)methanol
  • (2-{[2-(4-Fluorophenyl)ethyl]amino}pyrimidin-4-yl)methanol
  • (2-{[(2-Fluorophenyl)methyl]amino}pyrimidin-4-yl)methanol
  • (2-{[2-(Cyclohex-1-en-1-yl)ethyl]amino}pyrimidin-4-yl)methanol
  • {2-[(2-Phenoxyethyl)amino]pyrimidin-4-yl}methanol
  • {2-[(1,2,3,4-Tetrahydronaphthalen-1-yl)amino]pyrimidin-4-yl}methanol
  • (2-{[3-(Difluoromethoxy)phenyl]amino}pyrimidin-4-yl)methanol
  • (2-{[2-(Thiophen-2-yl)ethyl]amino}pyrimidin-4-yl)methanol
  • 3-{[4-(Hydroxymethyl)pyrimidin-2-yl]amino}-1lambda6-thiolane-1,1-dione
  • {2-[(4-Methanesulfonylphenyl)amino]pyrimidin-4-yl}methanol
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