Philips Divya S, Kartha Kalathil K, Politi Antiope T, Krüger Timo, Albuquerque Rodrigo Q, Fernández Gustavo
Organisch-Chemisches Institut, Westfälische Wilhelms-Universität Münster, Corrensstraße 40, 48149, Münster, Germany.
School of Pharmacy and Biomolecular Sciences, Liverpool John Moores University (LJMU), Liverpool, UK.
Angew Chem Int Ed Engl. 2019 Mar 26;58(14):4732-4736. doi: 10.1002/anie.201813955. Epub 2019 Mar 3.
Cooperative π-π interactions and H-bonding are frequently exploited in supramolecular polymerization; however, close scrutiny of their mutual interplay has been largely unexplored. Herein, we compare the self-assembly behavior of a series of C - and C -symmetrical oligophenyleneethynylenes differing in their amide topology (N- or C-centered). This subtle structural modification brings about drastic changes in their photophysical and supramolecular properties, highlighting the reciprocal impact of H-bonding vs. preorganization on the evolution and final outcome of supramolecular systems.
协同π-π相互作用和氢键常用于超分子聚合;然而,对它们之间相互作用的仔细研究在很大程度上尚未开展。在此,我们比较了一系列酰胺拓扑结构(N-或C-中心)不同的C-和C-对称寡聚亚苯基乙炔的自组装行为。这种细微的结构修饰导致其光物理和超分子性质发生显著变化,突出了氢键与预组织对超分子体系演化和最终结果的相互影响。