Dipyridyl-Fused Quinoxalineimide (DPQI): A Strong Electron-Withdrawing Building Block for n-Type Polymer Semiconductors

被引:1
作者
Li, Mingwei [1 ,2 ]
Yang, Wanli [3 ]
Cheng, Rong [1 ,2 ]
Liu, Xuantong [1 ,2 ]
Zhang, Zihan [1 ,2 ]
Tian, Xiaowen [1 ,2 ]
Shi, Yongqiang [1 ,2 ]
机构
[1] Anhui Normal Univ, Key Lab Funct Mol Solids, Minist Educ, Wuhu 241002, Anhui, Peoples R China
[2] Anhui Normal Univ, Sch Chem & Mat Sci, Wuhu 241002, Anhui, Peoples R China
[3] Southern Univ Sci & Technol SUSTech, Dept Mat Sci & Engn, Shenzhen 518055, Guangdong, Peoples R China
基金
中国国家自然科学基金;
关键词
all-acceptor polymer; electron affinity; novel building blocks; n-type semiconductors; organic semiconductors; IMIDE; TRANSISTORS; TRANSPORT; DONOR;
D O I
10.1002/asia.202301009
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Exploration of new electron-withdrawing building blocks plays a key role in the development of n-type organic semiconductors. Herein, a strong electron-withdrawing building block, dipyridyl-fused quinoxalineimide (DPQI), was successfully designed and synthesized. Single-crystal structure reveals that DPQI molecule possesses a completely planar backbone, which is beneficial for charge transport. For comparison, dibenzo-fused quinoxalineimide (DBQI) was also synthesized. The frontier molecular orbital (FMO) energy levels downshift with the incorporation of nitrogen atoms onto the pi-conjugated backbone of quinoxalineimide. Two acceptor-acceptor (or all-acceptor) polymers P(BTI-DBQI) and P(BTI-DPQI) based on DBQI and DPQI were synthesized, respectively. Two polymers exhibit deep lowest-unoccupied molecular orbital (LUMO) levels (similar to-3.5 eV). Additionally, P(BTI-DPQI) exhibits unipolar n-type charge transport with mu(e) of 1.4x10(-4) cm(2) V-1 s(-1) in the organic field-effect transistors (OFET), which render them highly attractive for developing n-type semiconductors device. This work demonstrates that DPQI is a promising building block for constructing n-type polymer semiconductors.
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页数:6
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