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
  • 5-(Azetidin-3-yloxy)pentan-2-ol
  • 3-(Cyclohexyloxy)-4-methylcyclohexan-1-one
  • 6-(Piperidin-1-yl)spiro[4.5]decan-8-ol
  • (4,4-Dimethyl-1-propoxycyclohexyl)methanol
  • 2-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}-N-methylformamido)acetic acid
  • {2-Methoxybicyclo[2.2.2]octan-2-yl}methanol
  • 2-Propoxybicyclo[2.2.1]heptane-2-carbaldehyde
  • 1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-2-methoxy-3-methylpentane
  • Tert-butyl 3-[2-(cyclobutylmethoxy)ethoxy]-4-iodopyrrolidine-1-carboxylate
  • 1-[(1-Iodo-2-methylpropan-2-yl)oxy]-2-methoxy-3-methylpentane
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