高等学校化学学报 ›› 1995, Vol. 16 ›› Issue (S1): 241.
JIANG Yue-shun1, YANG Wen-sheng1, CHAI Xiang-dong1, ZHANG Dong1, CAO Yun-wei1, LI Tie-jin1, Lehn Jean-marie2
JIANG Yue-shun1, YANG Wen-sheng1, CHAI Xiang-dong1, ZHANG Dong1, CAO Yun-wei1, LI Tie-jin1, Lehn Jean-marie2
摘要:
Three ferrocene derivatives, P Ⅰ: R-Fc-A, P Ⅱ:D-Fc-R and P Ⅲ: D-Fc-A(R:CH2OH, A: CH=C(CN)CONH2, D:(C18H37)2-C6H4-CH=CH), were studied by means of cyclic voltammetry and absorption spectroscopy. Compound P Ⅰ shows MLCT transition,P Ⅱ D shows strong LMCT and P Ⅲ shows both strong LMCT and π→π* CT transitions. Based on these data, frontier orbital interactions of electron pushing and drawing substituents with ferrocene group were analyzed. It was found that a drawing substituent would lower the π* orbital energy level and a pushing, substituent would raise the π orbital level.
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