芴酮
酰亚胺
材料科学
聚合物
衍生工具(金融)
电子亲和性(数据页)
芴
纳米技术
化学
高分子化学
光电子学
分子
有机化学
复合材料
金融经济学
经济
作者
Zhicai Chen,Jianfeng Li,Junwei Wang,Kun Yang,Jianqi Zhang,Yimei Wang,Kui Feng,Bolin Li,Zhixiang Wei,Xugang Guo
标识
DOI:10.1002/anie.202205315
摘要
The development of high-performance n-type polymer semiconductors is powered by the design and synthesis of electron-deficient building blocks with optimized physicochemical properties. By meticulously installing an imide group onto fluorene and its cyanated derivative, we report here two very electron-deficient building blocks, imide-functionalized fluorenone (FOI) and its cyanated derivative (FCNI), both featuring a deep-lying lowest unoccupied molecular orbital energy level down to -4.05 eV and highly coplanar framework, endowing them ideal units for constructing n-type polymers. Thus, a series of polymers are built from them, exhibiting unipolar n-type transport character with a highest electron mobility of 0.11 cm2 V-1 s-1 . Hence, FOI and FCNI offer a remarkable platform for accessing high-performance n-type polymers and the imide functionalization of appropriate (hetero)arenes is a powerful strategy for developing polymers with deep-lying LUMOs for n-type organic electronics.
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