Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl-

Base Information

• Chemical Name: Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl-
• CAS No.: 80829-03-4
• Molecular Formula: C34H22N4
• Molecular Weight: 486.575
• Mol file: 80829-03-4.mol

Synonyms:

Chemical Property of Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl-

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl-

There total 4 articles about Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 66.0%

2,3-diphenyl-quinoxaline-6,7-diamine (102007-61-4) + benzil (134-81-6) → 2,3,6,7-tetraphenylpyrazino<2,3-g>quinoxaline (80829-03-4)

Guidance literature:

Reference yield:

benzil (134-81-6) + 1,2,4,5-phenylenetetramine hydrochloride → 2,3,6,7-tetraphenylpyrazino<2,3-g>quinoxaline (80829-03-4)

Guidance literature:

With sodium acetate; In ethanol; for 24h; Heating;

DOI:10.1021/ja00282a032

Reference yield:

1,2,4,5-tetraaminobenzene (3204-61-3) → 2,3,6,7-tetraphenylpyrazino<2,3-g>quinoxaline (80829-03-4)

Guidance literature:

Multi-step reaction with 2 steps

2: 66 percent

upstream raw materials:

2,3-diphenyl-quinoxaline-6,7-diamine

benzil

1,2,4,5-tetraaminobenzene

Refernces

• 1、 Takeshita, Hitoshi,Mori, Akira,Nagao, Tomohiro,Nagamura, Toshihiko. "Structural Requirement for the J-Aggregate Formation in Dicycloheptapyrazinoquinoxaline-3,11-diones and Related Compounds". . p. 1719 - 1722. Retrieved 2007/10/02.