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
  • 2-amino-N-methylcyclohexane-1-carboxamide
  • 1-[4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yloxy]-propan-2-one
  • (3R,4R)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
  • 4-(4-Morpholin-4-ylmethyl-benzenesulfonyl)-thiophene-2-sulfonic acid amide; hydrochloride
  • 5-Bromo-2-[2-(2,4-dichloro-phenyl)-acetylamino]-benzoic acid
  • (E)-3-((But-2-en-1-yloxy)methyl)-4-iodo-2-methoxypyridine
  • Ethyl (3R)-3-amino-3-(pyridin-3-YL)propanoate
  • 2-(2,6-Difluorophenoxy)acetic acid
  • 4-Pyridinecarboxamide, 3-bromo-N-methyl-
  • (8BR,9aS)-tert-butyl 4-oxo-9,9a-dihydro-1H-benzo[e]cyclopropa[c]indole-2(4H)-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.