芴9-位上的取代基对二聚芴多功能性质的影响  

Influence of Substituents at the 9- Position of Fluorene on the Functional Properties of Bifluorenes

作　　者：李仲辉[1] 奉强[1] 何冰[1] 刘玉容[1] 张琦[1] 孙康[1] 夏萍芳[1] 张小玲[1] 

机构地区：[1]成都师范学院化学与应用化学系/多功能分子研究所,成都611130

出　　处：《成都师范学院学报》2013年第11期1-5,共5页Journal of Chengdu Normal University

基　　金：四川省科技厅科技支撑计划项目(编号2009GZ0167;2012FZ0129)

摘　　要：化学分子结构与性质关系的研究一直是化学领域研究的热点。文章设计合成了末端被二苯胺基取代的对称的二聚芴的9-位氢分别被甲基、丁基和苯基取代后获得的二聚芴,并考察这些取代基对二聚芴的热稳定性、光学性质和电化学性质的影响。Research on relationships structures of and properties of chemical molecules is still a hot field in Chemis- try. The bifluorenes endcapped by diphenylamines and 9 - hydrogen substituted by methyl, n - butyl and phenyl have been designed and synthesized in this paper, the influence of these substituents on their functional property such as ther- mal stabilities, photophysical property, electrochemical stability have also been studied.

关 键 词：二聚芴 合成 取代基 多功能性质 

分 类 号：O631[理学—高分子化学]