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含稠合噻吩核的同手性有机半导体:分子堆积和电荷输运。

Isomeric organic semiconductors containing fused-thiophene cores: molecular packing and charge transport.

机构信息

School of Science, MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, Xi'an Jiao Tong University, Xi'an 710049, P. R. China.

Department of Chemistry, Key Lab of Environment-Friendly Chemistry and Application in the Ministry of Education, Xiangtan University, Xiangtan 411105, P. R. China.

出版信息

Phys Chem Chem Phys. 2018 May 16;20(19):13171-13177. doi: 10.1039/c7cp08567b.

Abstract

Isomeric TF1 and TF2 with highly fused thiophene cores were designed and synthesized here, in which a highly planar molecular structure was obtained for TF1 with the face-to-face sulfur atoms in the lateral region and a twisted molecular backbone was observed for TF2 with the back-to-back sulfur atoms. It is worth noting that different intermolecular interactions dominated in TF1 and TF2 caused by their isomeric thiophene cores, in which strong π-π stacking was achieved for TF1, whereas sulphur-involved nonbonding intermolecular interactions dominated in TF2, leading to the different fluorescence behaviors and also the altered liquid crystalline phases. Finally, typical P-type charge transport behaviors were achieved in both TF1- and TF2-based solution-processed OFETs. Also owing to the much ordered molecular packing in TF1, a higher charge carrier mobility of 3.7 × 10-3 cm2 V-1 s-1 was achieved for TF1-based OFETs compared to TF2-based OFETs.

摘要

这里设计并合成了具有高度稠合噻吩核的同分异构 TF1 和 TF2,其中 TF1 的侧基中面对面的硫原子具有高度平面的分子结构,而 TF2 的背靠背硫原子则观察到扭曲的分子骨架。值得注意的是,由于它们的同分异构噻吩核,TF1 和 TF2 中存在不同的分子间相互作用,其中 TF1 实现了强的π-π堆积,而在 TF2 中则主要存在涉及硫的非键分子间相互作用,导致了不同的荧光行为和改变的液晶相。最后,在基于 TF1 和 TF2 的溶液处理 OFET 中都实现了典型的 P 型电荷输运行为。也由于 TF1 中分子排列更加有序,基于 TF1 的 OFET 的电荷载流子迁移率达到了 3.7×10-3cm2V-1s-1,高于基于 TF2 的 OFET。

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