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A liquid-crystalline perylene tetracarboxylic bisimide derivative bearing trisiloxan-2-yl moieties: influence on mesomorphic properties and electron transport

机译:具有三硅氧烷-2-基部分的液晶per四羧酸双酰亚胺衍生物:对介晶性质和电子传输的影响

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摘要

Mesomorphic and electron transport properties are compared for liquid-crystalline (LC) perylene tetracarboxylic bisimide (PTCBI) derivatives bearing linear disiloxane and trisiloxane chains, as well as bis(trimethylsiloxanyl) methylsilyl(trisiloxan-2-yl) groups. In contrast to alkyl-substituted analogues, the PTCBI derivative bearing bulky trisiloxan-2-yl moieties exhibits a more ordered columnar phase and higher electron mobility compared to that bearing linear trisiloxane chains. In spite of the bulkiness, the trisiloxan-2-yl moieties do not inhibit closed pi-pi stacking within the columnar aggregates. Therefore the electron mobility in the ordered columnar phase of the compound bearing the branched trisiloxan2- yl moieties was 0.05 cm(2) V-1 s(-1) at room temperature and it exceeded 0.1 cm(2) V-1 s(-1) at 120 degrees C.
机译:比较了带有线性二硅氧烷和三硅氧烷链以及双(三甲基硅氧烷基)甲基甲硅烷基(三硅氧烷基-2-基)的液晶(LC)ylene四羧酸双酰亚胺(PTCBI)衍生物的介晶和电子传输性质。与烷基取代的类似物相比,带有庞大的三硅氧烷基-2-基部分的PTCBI衍生物与带有线性三硅氧烷链的PTCBI衍生物相比,具有更规则的柱状相和更高的电子迁移率。尽管体积庞大,但三硅氧烷-2-基部分不会抑制柱状聚集体中封闭的pi-pi堆积。因此,在室温下,带有支化三硅氧烷2-基部分的化合物的有序柱状相中的电子迁移率是0.05 cm(2)V-1 s(-1),并且超过0.1 cm(2)V-1 s(- 1)在120摄氏度下。

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