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

被引：18

作者：

Matarranz, Beatriz ^{[1
]}

Ghosh, Goutam ^{[1
]}

Kandanelli, Ramesh ^{[2
]}

Sampedro, Angel ^{[1
]}

Kartha, Kalathil K. ^{[1
]}

Fernandez, Gustavo ^{[1
]}

机构：

[1] Univ Munster, Organ Chem Inst, Corrensstr 36, D-48149 Munster, Germany

[2] Univ Wurzburg Hubland, Inst Organ Chem, D-97074 Wurzburg, Germany

来源：

CHEMICAL COMMUNICATIONS | 2021年 / 57卷 / 40期

基金：

欧洲研究理事会;

关键词：

38;

D O I：

10.1039/d1cc01054a

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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.

引用

页码：4890 / 4893

页数：4

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