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-[4-Methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-5-yl]acetic acid
  • 4-Iodo-3-(trifluoromethyl)picolinaldehyde
  • 6-Chloro-5-methyl-2-(2-methylpropyl)pyrimidin-4-ol
  • 1,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-thietane]
  • 1-Chloro-4-methanesulfinyl-2-methylbutane
  • Methyl 4,4-difluoro-3-hydroxybutanoate
  • 3-{[(4-Oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}propanoic acid
  • 2-(2-Aminobutan-2-yl)-6-(methoxymethyl)-3,4-dihydropyrimidin-4-one
  • 2-(2-Aminobutan-2-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
  • 6-Methyl-3-(2-methylphenyl)thian-3-ol