摘要
We describe the synthesis as well as the optical and charge-transport properties of a series of donor–acceptor (D-A) ladder-type heteroacenes. These molecules are stable, soluble, and contain up to 24 fused rings. Structural analyses indicated that the backbones of S 10r and Se 10r are bent in single crystals. The three 10-ring heteroacenes were functionalized with thiol anchoring groups and used for single-molecular conductance measurements. The highest conductance was observed for molecular wires containing a benzoselenadiazole (BSD) moiety, which exhibits the narrowest band gap. Multiple charge-transport pathways were observed in molecular wires containing either benzothiadiazole (BTD) or BSD. The conductance is a complex function of both energy gap and orbital alignment.
源语言 | 英语 |
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页(从-至) | 6442-6448 |
页数 | 7 |
期刊 | Angewandte Chemie - International Edition |
卷 | 57 |
期 | 22 |
DOI | |
出版状态 | 已出版 - 28 5月 2018 |
已对外发布 | 是 |