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Designed synthesis of a highly conjugated hexaethynylbenzene-based host for supramolecular architectures

机译:用于超分子体系结构的高度共轭六乙炔基苯的主体的设计合成

摘要

The construction of efficient synthetic functional receptors with tunable cavities, and the self-organization of guest molecules within these cavities through noncovalent interactions can be challenging. Here we have prepared a double-cavity molecular cup based on hexaethynylbenzene that possesses a highly p-conjugated interior for the binding of electron-rich guests. X-ray crystallography, NMR spectroscopy, UV/Vis spectroscopy, fluorescent spectroscopy, cyclic voltammetry, and SEM were used to investigate the structures and the binding behaviors. The results indicated that the binding of a guest in one cavity would affect the binding of the same or another guest in the other cavity. The effect of electron transfer in this system suggests ample opportunities for tuning the optical and electronic properties of the molecular cup and the encapsulated guest. The encapsulation of different guests would also lead to different aggregate nanostructures, which is a new way to tune their supramolecular architectures.
机译:具有可调腔的有效合成功能性受体的构建以及通过非共价相互作用在这些腔内的客体分子的自组织可能具有挑战性。在这里,我们准备了一个基于六乙炔基苯的双腔分子杯,该杯具有一个高度p共轭的内部,用于结合富电子的客人。用X射线晶体学,NMR光谱,UV / Vis光谱,荧光光谱,循环伏安法和SEM来研究结构和结合行为。结果表明,一个腔中的客体的结合将影响另一腔中相同或另一客体的结合。电子在该系统中的转移作用表明,有足够的机会来调节分子杯和包封的客体的光学和电子性质。不同客人的封装也将导致不同的聚集纳米结构,这是调整其超分子结构的新方法。

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