2,6-薁和3,4-丙撑二氧噻吩共聚物的主链结构调控及性质研究  

Study on Main Chain Structure Regulation and Properties of Conjugated Copolymers Based on 2,6-Azulene and 3,4-Propylenedioxythiophene

作　　者：汪洋 向焌钧 葛从伍 高希珂[1] Wang Yang;Xiang Junjun;Ge Congwu;Gao Xike(Key Laboratory of Synthetic and Self-Assembly Chemistry for Organic Functional Molecules,Shanghai Institute of Organic Chemistry,University of Chinese Academy of Sciences,Chinese Academy of Sciences,Shanghai 200032,China)

机构地区：[1]中国科学院大学、中国科学院上海有机化学研究所、中国科学院有机功能分子合成与组装化学重点实验室,上海200032

出　　处：《化学学报》2023年第10期1341-1349,共9页Acta Chimica Sinica

基　　金：国家自然科学基金(Nos.22225506,22075310);中国科学院青年创新促进会(No.2022252)资助.

摘　　要：本工作通过理性分子设计和直接芳基化聚合策略,合成了三个基于2,6-薁和3,4-丙撑二氧噻吩的共轭聚合物P(AzProDOT-1)、P(AzProDOT-2)和P(AzProDOT-3),其主链中薁单元偶极取向排列方式分别为无规、部分规整和高度有序.通过密度泛函理论(density functional theory,DFT)计算、紫外-可见吸收光谱和循环伏安法等对三个聚合物的物理化学性质进行表征,三个聚合物在溶液和薄膜状态均表现出质子响应性质.通过溶液旋涂法构筑了三个聚合物空间电荷限制电流(space-charge-limited current,SCLC)器件,薁单元偶极取向排列高度有序的聚合物P(AzProDOT-3)表现出最优的器件性能,空穴和电子迁移率分别为1.41×10^(−4) cm^(2)·V^(−1)·s^(−1)和1.66×10^(−5) cm^(2)·V^(−1)·s^(−1).本工作精准调控了2,6-薁共轭聚合物的主链结构,为薁基共轭聚合物的合成化学和明晰其结构-性质/性能关系提供了研究思路.Azulene has attracted significant attention for constructing novel optoelectronic materials.Tuning the dipole orientation of azulene unit in azulene-based conjugated polymers has recently aroused widespread concern and remains a great challenge due to the lack of synthetic method.Herein,we report three 2,6-azulene and 3,4-propylenedioxythiophene(ProDOT)based conjugated copolymers P(AzProDOT-1),P(AzProDOT-2)and P(AzProDOT-3)with different dipole arrangements of azulene moieties.The regioregularity of these 2,6-azulene-ProDOT-based conjugated polymers was tuned by monomer design and direct arylation polymerization strategy,which enables a thorough study of the impact of the regioregularity on the properties of these polymers and their charge transport performance.The dipole orientation of 2,6-azulene units were regiorandom for P(AzProDOT-1),regularity with medium regioregularity for P(AzProDOT-2)and regularity with high regioregularity for P(AzProDOT-3),respectively.The number-average molecular weight values of P(AzProDOT-1),P(AzProDOT-2)and P(AzProDOT-3)estimated by gel permeation chromatography(GPC)were 11.1,11.4 and 9.3 kDa,respectively,and the chemical structures of these three polymers were also characterized by high-temperature 1H NMR spectra.Ultraviolet-visible(UV-vis)absorption spectra and cyclic voltammetry were conducted to evaluate the optoelectronic properties of these polymers.The blue-shift of the maximum absorption peak for P(AzProDOT-2)indicates its twisted polymer backbone and short effectiveπ-conjugation length,while the red-shift of the maximum absorption peak for P(AzProDOT-3)demonstrates the more planar conjugated skeleton and the longer effectiveπ-conjugation length,although its molecular weight was a little lower.Besides,there was a prominent shoulder peak in the thin film of P(AzProDOT-3)in UV-vis absorption spectrum,indicating the stronger interchain interactions in solid state.All these observations were in agreement with the density functional theory(DFT)calculation results.Due to the e

关 键 词：2 6-薁 3 4-丙撑二氧噻吩 共聚物 偶极取向 空间电荷限制电流 

分 类 号：O631.1[理学—高分子化学]