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首页> 外文期刊>Angewandte Chemie >A Ball-Joint-Type Host-Guest System that Consists of Conglomerate Helical Metallacyclophanes
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A Ball-Joint-Type Host-Guest System that Consists of Conglomerate Helical Metallacyclophanes

机译:球团型主机金属团簇系统

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摘要

If suitable molecular units could be advantageously arranged, what would the resultant properties of their molecular aggregates be? This sort has inspired molecular engineers for the past decade. The assembly and the related properties of novel supramolecular aggregates are a hot topic and, not entirely coincidentally, a great challenge in the field of molecular chemistry. A full understanding of the driving forces behind those aggregations is a prerequisite for the design and construction of molecular arrays. Cyclophanes are attractive models for understanding weak transannular interactions as well as'distinct π··· systems. They can also serve as basic examples for explaining molecular recognition, chemosensing, molecular electronics, and electrical, magnetic, and capsule effects that are introduced by significant donor-acceptor and electron-transfer processes, or by through-space effects. Metallacyclophanes have been synthesized by the coordination-directed self-assembly of metals and multidentate ligands. These structures are of particular interest owing to the many and various advantages inherent to organic cyclophanes: easily accessible modularity for dimensions and topology/and straightforward incorporation of functions, such as catalytic effects, luminescence,redox-activity, electron transfer, and helicity. The elucidation of the thermodynamics and kinetics of such metallacyclophane systems would certainly provide important insights into the evolution and emergence of delicate supramolecular systems. To that end, three important synthetic approaches have been introduced: angular directional bonding, symmetry interaction, and weak interaction.
机译:如果可以有利地安排合适的分子单元,那么它们的分子聚集体的最终性质将是什么?在过去的十年中,这种启发了分子工程师。新型超分子聚集体的组装及其相关特性是一个热门话题,并且并非完全偶然,这在分子化学领域是一个巨大的挑战。充分理解这些聚集背后的驱动力是分子阵列设计和构建的先决条件。 Cyclophanes是吸引人的模型,可用于理解弱的跨环相互作用以及“明显的π···”系统。它们还可以用作解释分子识别,化学传感,分子电子学以及电,磁和胶囊效应的基本示例,这些效应是由重要的供体-受体和电子转移过程或通过空间效应引入的。金属环烷已通过金属和多齿配体的配位定向自组装合成。这些结构由于有机环烷固有的许多优点而特别受关注:尺寸和拓扑结构容易获得的模块化/和功能的直接结合,例如催化作用,发光,氧化还原活性,电子转移和螺旋。对此类金属环烷体系的热力学和动力学的阐明肯定会为精细的超分子体系的演化和出现提供重要的见识。为此,已经引入了三种重要的合成方法:角向键,对称相互作用和弱相互作用。

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