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Functionalization of Endohedral Metallofullerenes with Reactive Silicon and Germanium Compounds

机译:用反应性硅和锗化合物官能化内表面金属富勒烯

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摘要

Exohedral derivatization of endohedral metallofullerenes (EMFs) has been exploited as a useful method for characterizing the structural and chemical properties of EMFs, and for functionalizing them for potential applications. The introduction of heteroatoms, such as electropositive silicon atoms, to fullerene cages is a novel functionalization method that remarkably affects the electronic characteristics of fullerenes. This review comprehensively describes the results of the reactions of monometallofullerene, dimetallofullerene, and trimetallic nitride template EMFs with disilirane, silirane, silylene, and digermirane, which afforded the corresponding silylated and germylated fullerenes. Several examples emphasize that exohedral functionalization regulates the dynamic behaviors of the encapsulated metal atoms and clusters in the fullerene cages. The electronic effects of silyl and germyl groups are represented by comparing the redox properties of silylated and germylated EMFs with those of other EMFs derivatized with carbon-atom-based functional groups.
机译:内表面金属富勒烯(EMF)的外表面衍生化已被用作表征EMF的结构和化学性质,以及对其进行功能化以用于潜在应用的有用方法。向富勒烯笼中引入杂原子(例如正电硅原子)是一种新颖的功能化方法,该方法会显着影响富勒烯的电子特性。这篇综述全面地描述了单金属富勒烯,双金属富勒烯和三金属氮化物模板EMF与二硅烷基,硅烷,硅烷基和二茂铁的反应结果,得到了相应的甲硅烷基化和发芽的富勒烯。几个例子强调外面官能化调节了富勒烯笼中包封的金属原子和簇的动态行为。甲硅烷基和胚芽基团的电子效应通过比较甲硅烷基化和胚芽化的EMF与其他基于碳原子基官能团衍生的EMF的氧化还原特性来表示。

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