2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone

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Names

[ CAS No. ]:
51425-15-1

[ Name ]:
2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
537.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H18N2O2

[ Molecular Weight ]:
366.41200

[ Flash Point ]:
271.7ºC

[ Exact Mass ]:
366.13700

[ PSA ]:
59.92000

[ LogP ]:
4.48060

[ Index of Refraction ]:
1.664

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoxaline,2,3-dimethyl-
  • Ethyl benzoate
  • 1,6-diphenylhexane-1,3,4,6-tetrone
  • o-Phenylenediamine

DownStream

Related Compounds

  • 2-(3-methyl-3H-isoquinolin-2-yl)-1-phenyl-ethanone
  • 2-(2-Methyl-5-phenyl-2,3-dihydro-[1,3,4]thiadiazol-2-yl)-1-phenyl-ethanone
  • 2-((2R,4R)-4-Methyl-6-phenyl-2,3,4,5-tetrahydro-pyridin-2-yl)-1-phenyl-ethanone
  • α-(1,2-benzo-1,3-cyclohexadien-4-yl)acetophenone
  • 2-(3-methylpyridin-2-yl)-1-phenyl-ethanol
  • 2-(2-methylimidazol-1-yl)-1-phenyl-ethanone
  • (3R,5R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-methylmorpholine-3-carboxylic acid
  • Tert-butyl 3-cyclopropyl-3-formylpiperidine-1-carboxylate
  • 1-(1-Methoxyethyl)-2-methylcyclopentane-1-carbaldehyde
  • 1-{Spiro[3.3]heptan-2-yl}cyclopropane-1-carbaldehyde
  • 4-Bromo-3-tert-butylbenzene-1-sulfonamide
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-methylazetidine-3-carboxylic acid
  • rac-2-[(3R,4R)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-4-methylpyrrolidin-3-yl]acetic acid
  • rac-2-[(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4,4-difluorobutanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4,4-difluorobutanoic acid
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