2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline

Names

[ CAS No. ]:
57437-02-2

[ Name ]:
2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline

[Synonym ]:
2,3,6,7-tetraphenylbenzo<1,2-b:3,4-b'>dipyrazine
2,3,6,7-Tetraphenyl-1,4,5,8-tetraazaphenanthren
Pyrazino-2,3-8,9-tetraphenylchinoxalin
2,3,6,7-tetraphenyl-1,4,5,8-tetraazaphenanthrene

Chemical & Physical Properties

[ Molecular Formula ]:
C34H22N4

[ Molecular Weight ]:
486.56500

[ Exact Mass ]:
486.18400

[ PSA ]:
51.56000

[ LogP ]:
8.24100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlororesorcinol
  • 5,6-diamino-7,8-dimethyl-2,3-diphenylquinoxaline
  • Benzil

DownStream

Related Compounds

  • 2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline
  • 2,3,8,9-tetrakis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
  • 2,3,7,8-tetraphenylpyrazino[2,3-g]quinoxaline
  • 2,3,8,9-tetrahydroinden-1-one
  • 2,3,8,9-tetramethyl-1,10-phenanthroline
  • 2,3,8,9-tetrakis-decoxy-5H-phenanthridin-6-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2H-1-Benzopyran-2-one, 3-ethyl-7,8-dihydroxy-4-methyl-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl (3R,4S,5S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate
  • n-(4-{[[2-Tert-butyl-1-(cyclohexylmethyl)-1h-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide
  • N-butyl-2-{[3-(4-methoxybenzyl)-6-morpholin-4-yl-4-oxo-3,4-dihydroquinazolin-2-yl]thio}acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide