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Molecular recognition of planar and non-planar aromatic hydrocarbons through multipoint Ag–π bonding in a dinuclear metallo-macrocycle

机译:通过双核金属-大环中的多点Ag-π键对平面和非平面芳烃的分子识别

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摘要

Exploration of a novel structural motif of host–guest interactions is one of the most fundamental topics to develop macrocycle-based host–guest/supramolecular systems. Herein, we present an unprecedented mode of inclusion of aromatic hydrocarbons into a macrocyclic cavity via multipoint Ag–π bonding as a driving force. A dinuclear AgI-macrocycle encapsulated one molecule of anthracene, a typical planar aromatic hydrocarbon, in solution and in the solid state. Single-crystal X-ray diffraction analysis of the host–guest inclusion complex revealed the binding of anthracene via multipoint Ag–π bonding to both AgI ions arranged within the open-ended nano-cavity of the dinuclear AgI-macrocycle. Notably, this binding motif based on Ag–π bonding was also applied to the inclusion of triptycene, a non-planar aromatic hydrocarbon with a steric tripodal structure, to evaluate the rotational motion of the molecular paddle-wheel in the AgI-macrocycle.
机译:探索宿主-客体相互作用的新型结构基序是开发基于大环的宿主-客体/超分子系统的最基本主题之一。在本文中,我们介绍了一种空前的将芳香烃通过多点Ag-π键作为驱动力纳入大环腔的方式。一种双核Ag I -大环化合物在溶液中和固态下包裹了一个分子蒽,这是一种典型的平面芳烃。主-客体包合物的单晶X射线衍射分析显示蒽通过多点Ag-π键与双核开放式纳米腔内排列的两个Ag I 离子结合Ag I -大环。值得注意的是,这种基于Ag-π键的结合基序也被应用于三萜烯(一种具有立体三脚架结构的非平面芳烃)的内含物,以评估Ag I中分子桨轮的旋转运动。 -macrocycle。

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