Air-Stable Benzo[c]thiophene Diimide n‑Type π‑Electron Core

In this paper, the molecular design of the first deep-lowest unoccupied molecular orbital (LUMO) level diimide π-electron core, benzo­[c]­thiophene diimide (BTDI), as a novel n-type organic semiconductor was determined. An original synthetic sequence was devised to obtain the target cyclohexyl-BTDI...

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Veröffentlicht in:Organic letters 2019-06, Vol.21 (12), p.4448-4453
Hauptverfasser: Yu, Craig P, Kimura, Ryoya, Kurosawa, Tadanori, Fukuzaki, Eiji, Watanabe, Tetsuya, Ishii, Hiroyuki, Kumagai, Shohei, Yano, Masafumi, Takeya, Jun, Okamoto, Toshihiro
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Sprache:eng
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Zusammenfassung:In this paper, the molecular design of the first deep-lowest unoccupied molecular orbital (LUMO) level diimide π-electron core, benzo­[c]­thiophene diimide (BTDI), as a novel n-type organic semiconductor was determined. An original synthetic sequence was devised to obtain the target cyclohexyl-BTDI (Cy 6 -BTDI) derivative. Cy 6 -BTDI demonstrated completely reversible reduction waves and a stable radical anionic state. Favorable brickwork molecular assembly and two-dimensional charge transport properties of Cy 6 -BTDI were exhibited in the solid state. As a result, air-stable electron mobilities were obtained from the BTDI organic field-effect transistors under ambient conditions.
ISSN:1523-7060
1523-7052
DOI:10.1021/acs.orglett.9b01239