Tetrel Bonding Interactions Involving Carbon at Work: Recent Advances in Crystal Engineering and Catalysis

IF 4.3
A. Frontera
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引用次数: 11

Abstract

The σ- and π-hole interactions are used to define attractive forces involving elements of groups 12–18 of the periodic table acting as Lewis acids and any electron rich site (Lewis base, anion, and π-system). When the electrophilic atom belongs to group 14, the resulting interaction is termed a tetrel bond. In the first part of this feature paper, tetrel bonds formed in crystalline solids involving sp3-hybridized carbon atom are described and discussed by using selected structures retrieved from the Cambridge Structural Database. The interaction is characterized by a strong directionality (close to linearity) due to the small size of the σ-hole in the C-atom opposite the covalently bonded electron withdrawing group. The second part describes the utilization of two allotropic forms of carbon (C60 and carbon nanotubes) as supramolecular catalysts based on anion–π interactions (π-hole tetrel bonding). This part emphasizes that the π-hole, which is considerably more accessible by nucleophiles than the σ-hole, can be conveniently used in supramolecular catalysis.
含碳的Tetrel键相互作用:晶体工程和催化的最新进展
σ-和π-空穴相互作用用于定义元素周期表中12-18族元素作为路易斯酸和任何富电子位点(路易斯碱、阴离子和π体系)的引力。当亲电原子属于第14基团时,产生的相互作用称为四烷基键。在这篇特稿的第一部分,通过从剑桥结构数据库中检索到的结构,描述和讨论了在含有sp3杂化碳原子的结晶固体中形成的四烷基键。由于共价键吸电子基团对面的c原子的σ-空穴较小,相互作用具有较强的方向性(接近线性)。第二部分介绍了利用两种同素异形体的碳(C60和碳纳米管)作为基于阴离子-π相互作用(π-空穴四键)的超分子催化剂。这部分强调了亲核试剂比σ空穴更易接近的π空穴可以方便地用于超分子催化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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