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从蔻族化合物到更大的碳碗:它们更适合多重金属封装吗?

From corannulene to larger carbon bowls: are they better for multiple metal encapsulation?

作者信息

Petrukhina Marina A

机构信息

Department of Chemistry, University at Albany, State University of New York, Albany, NY 12222, USA.

出版信息

Dalton Trans. 2019 Apr 16;48(16):5125-5130. doi: 10.1039/c9dt00424f.

Abstract

Carbon bowls having two distinctly different faces, convex and concave, represent a unique class of non-planar π-ligands with defined molecular compositions and structures. The smallest π-bowl called corannulene is known to exhibit the record alkali metal ion binding abilities upon multi-electron acquisition. In contrast, the potential of larger carbon bowls with extended π-surfaces in self-assembly with multiple metal ions is yet to be revealed. This Frontier article opens a discussion of the effect of size, charge and symmetry of the bowl-shaped π-ligands on their supramolecular assembly and metal ion intercalation trends.

摘要

具有两个截然不同面(凸面和凹面)的碳碗代表了一类独特的非平面π配体,其具有明确的分子组成和结构。已知最小的π碗——碗烯在获得多个电子后表现出创纪录的碱金属离子结合能力。相比之下,具有扩展π表面的较大碳碗在与多个金属离子自组装方面的潜力尚未得到揭示。这篇前沿文章开启了关于碗状π配体的尺寸、电荷和对称性对其超分子组装和金属离子插层趋势影响的讨论。

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