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—取代联苯系电取代反应定位规则共振论观
引用本文:朱蕴菁.—取代联苯系电取代反应定位规则共振论观[J].达县师范高等专科学校学报,1997(2).
作者姓名:朱蕴菁
作者单位:本校化学系副教授
摘    要:—取代联苯发生亲电取代反应时,当取代基为产生-I-C效应的吸电基或供电基在联苯环上4-位或2-位时,第二个取代基主要进入,未有取代基的苯环的邻位和对位,以对位为主.若取代基为产生-I>+C效应的吸电基或供电基在联苯环上3-位时,第二个取代基主要进入有取代基的苯环的邻位和对位,以对位为主.

关 键 词:—取代联苯  供电基  吸电基  亲电芳香取代  共振杂化体

Viewpoint of Resonance Theory of Orientation Rules in Electrophilic Substitution Reactions of Monosubstituted Biphenyls.
Zhu,Yunqing.Viewpoint of Resonance Theory of Orientation Rules in Electrophilic Substitution Reactions of Monosubstituted Biphenyls.[J].Journal of Daxian Teachers College,1997(2).
Authors:Zhu  Yunqing
Abstract:Monosubstituted biphenyl undergoes eletrophyilic aromatic substitution reactions. Whether the first substituent is an electron-withdrawing group which has -I-C effects or an electron donating group in the 4-or-2-positions of biphenyl introduction of a second substituent occurs primarily in the unsubstituted ring in the P- and O-positions, and the main product is p-position, Whether the first substituent is an electrow-withdrawing group which has-I>+C effects or an electron-donating group in the 3-position of biphenyl, introduction of a second substituent occurs primarily in the substituted ring in the p-and-O-positions, and the main product is P-position.
Keywords:monosubstited biphenyl  electrondonating group  electron-withdrawing group  electrophilic aromatic substitution  resonance hybrid  
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