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理解共轭长度对亚苯基乙炔自组装行为的作用。

Understanding the role of conjugation length on the self-assembly behaviour of oligophenyleneethynylenes.

作者信息

Matarranz Beatriz, Ghosh Goutam, Kandanelli Ramesh, Sampedro Angel, Kartha Kalathil K, Fernández Gustavo

机构信息

Organisch-Chemisches Institut, Universität Münster, Corrensstraße 36, Münster 48149, Germany.

Institut für Organische Chemie, Universität Würzburg am Hubland, Würzburg 97074, Germany.

出版信息

Chem Commun (Camb). 2021 May 18;57(40):4890-4893. doi: 10.1039/d1cc01054a.

Abstract

Oligophenyleneethynylenes (OPEs) are prominent building blocks with exciting optical and supramolecular properties. However, their generally small spectroscopic changes upon aggregation make the analysis of their self-assembly challenging, especially in the absence of additional hydrogen bonds. Herein, by investigating a series of OPEs of increasing size, we have unravelled the role of the conjugation length on the self-assembly properties of OPEs.

摘要

寡聚亚苯基乙炔(OPEs)是具有令人兴奋的光学和超分子性质的重要结构单元。然而,它们在聚集时通常较小的光谱变化使得对其自组装的分析具有挑战性,特别是在没有额外氢键的情况下。在此,通过研究一系列尺寸不断增加的OPEs,我们揭示了共轭长度对OPEs自组装性质的作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7bc4/8132183/a1a4f71f4688/d1cc01054a-s1.jpg

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