Electrochemical properties of pyrido[1′,2′:1,2]imidazo[4,5-b]pyrazine and pyrido[1′,2′:1,2]imidazo[4,5-b]quinoxaline derivatives

被引:1
作者
Iwata, S [1 ]
Tanaka, K [1 ]
机构
[1] Seikei Univ, Fac Engn, Musashino, Tokyo 1808633, Japan
关键词
D O I
10.1002/jhet.5570350426
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The peak potentials (Ep) of 3-substituted pyrido[l',2': 1,2]imidazo[4,5-b]pyrazine and pyrido[1',2':1,2]imidazo[4,5-b]quinoxaline derivatives are sufficiently correlated with Hammett substituent constant sigma(m) and with the PM3 calculated LUMO energy levels, and the linear relationship between electron potentials of 9-substituted pyridoimidazoquinoxalines and the LUMO energy levels is also found out.
引用
收藏
页码:939 / 941
页数:3
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