A Cyano-Substituted Organoboron Electron-deficient Building Block for D-A Type Conjugated Polymers

被引:7
|
作者
Liu, Meng-Yu [1 ,2 ]
Shao, Xing-Xin [1 ,2 ]
Liu, Jun [1 ,2 ]
Wang, Li-Xiang [1 ,2 ]
机构
[1] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China
[2] Univ Sci & Technol China, Sch Appl Chem & Engn, Hefei 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
Cyano-substituted; B <- N unit; Building block; Narrow band gap; D-A type conjugated polymers; BAND-GAP; ACCEPTOR; DONOR; UNIT; BITHIOPHENE; MOBILITY; DESIGN;
D O I
10.1007/s10118-023-2940-4
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The development of donor-acceptor (D-A) type conjugated polymers depends largely on the design of novel A building blocks. Herein, we report a novel A building block based on the cyano-substituted organoboron unit (SBN-3). Compared with the most common fluorine-substituted B <- N unit, SBN-3 displays a significantly downshifted LUMO energy level because of the strong electron-withdrawing ability of cyano groups. In addition, due to the greater impact of cyano substitution on LUMO than on HOMO, SBN-3 exhibits a reduced band gap, near-infrared absorption and fluorescence properties. The D-A type conjugated polymers based on the cyano-substituted B <- N unit with thiophene-based units show narrow optical band gaps of ca. 1.3 eV as well as distinctive electronic structures, i.e., delocalized LUMOs and localized HOMOs. This work thus provides not only an effective approach to design strong A units but also a new electron-deficient building block for D-A type conjugated polymers.
引用
收藏
页码:832 / 838
页数:7
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