7-phenylphenanthro[9,10-b]quinoxaline

Names

[ CAS No. ]:
7499-47-0

[ Name ]:
7-phenylphenanthro[9,10-b]quinoxaline

[Synonym ]:
2-phenyl-dibenzo[a,c]phenazine

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
621.5ºC at 760 mmHg

[ Molecular Formula ]:
C26H16N2

[ Molecular Weight ]:
356.41900

[ Flash Point ]:
284.6ºC

[ Exact Mass ]:
356.13100

[ PSA ]:
25.78000

[ LogP ]:
6.75640

[ Index of Refraction ]:
1.797

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenyl-3,4-dihydrophenanthrene
  • 2-phenylphenanthrene
  • 2-phenyl-phenanthrene-9,10-dione
  • o-Phenylenediamine

DownStream

Related Compounds

  • 2-phenylphenanthro[9,10-b]furan
  • 11-nitrophenanthro[9,10-b]quinoxaline
  • Dibenzo[a,c]phenazine,11-methyl-
  • 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline
  • 11,12-dinitrosophenanthro[9,10-b]quinoxaline
  • 3-benzyl-3-phenylphenanthro-(9,10-b)-furan-2(3H)-one
  • 1-(2,4-Dichloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
  • 5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
  • 1,4-Dimethylpyrrolidine-3-carboxylic acid
  • 3-cyano-N-(isoxazol-4-yl)benzamide
  • N-[2-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]ethyl]glycine 1,1-dimethylethyl ester
  • 1-[4-(Chlorocarbonyl)phenyl]-5-oxo-3-pyrrolidinecarbonyl chloride
  • Methyl 3-(4-cyanophenyl)prop-2-ynoate
  • 5,11-Dihydro-11-methyl-6H-dibenz[b,e]azepin-6-one
  • 3-(Cyclobutylmethoxy)pyridine
  • 4-[4-(2-Methylpropyl)phenyl]benzaldehyde