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
  • Methyl 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]cyclopropane-1-carboxylate
  • 3,4-Diamino-n,n-dimethyl-5-nitrobenzamide
  • 1-Pentylcyclopentanecarboxylic acid
  • 1-(3-Methoxypropyl)cyclopentane-1-carboxylic acid
  • 1-(2-(Methylsulfonyl)ethyl)cyclopentane-1-carboxylic acid
  • [1-(2-Methoxyethyl)cyclohexyl]methanamine
  • 1-Bromo-2-chloro-3-isopropoxybenzene
  • 1-(4-amino-3,4-dihydroquinolin-1(2H)-yl)butan-1-one
  • ethyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
  • 2-(4-Oxo-2,3-dihydroquinolin-1-yl)acetic acid
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