phenyl-(3-phenylquinoxalin-2-yl)methanone

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Names

[ CAS No. ]:
5784-78-1

[ Name ]:
phenyl-(3-phenylquinoxalin-2-yl)methanone

[Synonym ]:
2-benzoyl-3-phenylquinoxaline
2-phenyl-3-benzoylquinoxaline

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
521ºC at 760 mmHg

[ Molecular Formula ]:
C21H14N2O

[ Molecular Weight ]:
310.34900

[ Flash Point ]:
263.4ºC

[ Exact Mass ]:
310.11100

[ PSA ]:
42.85000

[ LogP ]:
4.52780

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Diphenylpropane-1,3-dione
  • o-Phenylenediamine
  • Benzaldehyde
  • 2-chloro-3-phenylquinoxaline
  • 1,2,3-Propanetrione,1,3-diphenyl-
  • 3-bromo-1,3-diphenyl-propane-1,2-dione
  • 1,3-Propanedione,2-bromo-1,3-diphenyl-
  • acetic acid
  • Ethanol

DownStream

  • 2-Phenylacetophenone
  • 1,3-diphenylpyrazolo[4,3-b]quinoxaline
  • 2-phenylquinoxaline

Related Compounds

  • (4-methoxyphenyl)(3-phenylquinoxalin-2-yl)methanone
  • phenyl-(3-phenyloxiran-2-yl)methanone
  • phenyl-(3-phenylnaphthalen-2-yl)methanone
  • phenyl-(3,6,7-tribenzoylnaphthalen-2-yl)methanone
  • phenyl-(3,4,5-trichlorothiophen-2-yl)methanone
  • phenyl-[3-(4-phenylphenyl)oxiran-2-yl]methanone
  • 1-(Hydroxymethyl)-4,4-dimethylcyclohexane-1-carbaldehyde
  • 2-(Chloromethyl)bicyclo[2.2.1]heptane-2-carbaldehyde
  • 1-(Pentan-2-yl)cyclopropane-1-carbaldehyde
  • 6-Bromo-2-(2-methoxyethyl)isoquinolin-1(2H)-one
  • 1-(Azetidin-3-yl)-2,3-dimethylbutan-1-one
  • (5-Bromo-4-fluoro-2-nitrophenyl)(methyl)sulfane
  • Methyl 5-bromo-2-cyano-4-methylbenzoate
  • 6-Bromo-4-fluoropyridin-2-amine
  • (1S,2R)-1-Amino-1-(3-chloro-4-fluorophenyl)propan-2-OL
  • (1R)-1,2,3,4-Tetrahydro-7,8-dimethyl-1-naphthalenamine
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