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卤鎓离子的卤键。

Halogen bonds of halonium ions.

作者信息

Turunen Lotta, Erdélyi Máté

机构信息

Department of Chemistry - BMC, Uppsala University, SE-751 23 Uppsala, Sweden.

出版信息

Chem Soc Rev. 2020 May 11;49(9):2688-2700. doi: 10.1039/d0cs00034e.

Abstract

Due to their electron deficiency, halonium ions act as particularly strong halogen bond donors. By accepting electrons in both lobes of their empty p-orbital, they are capable of simultaneously interacting with two Lewis bases. The interaction presumes the formation of three molecular orbitals and is accordingly typically entitled as a three-center halogen bond. In analogy to the [D-H-D]+ hydrogen bonds, which are at times entitled as short and strong bonds, the [D-X-D]+ halogen bonds of halonium ions show Bondi normalized interatomic distances of 0.6-0.7 and possess both charge transfer and electrostatic characteristics. The three-center halogen bond of halonium ions shows distinct differences in its properties from coordinative bonds of transition metals and is therefore applicable as a complementary synthon in supramolecular chemistry. The three-center halogen bond modulates the reactivity of halonium ions and is hence a useful tool for synthetic organic chemistry. Following the discussion of the nature and properties of halonium ions' halogen bonds, this tutorial review provides an overview of their current applications to stimulate future developments.

摘要

由于其电子缺乏,卤鎓离子作为特别强的卤素键供体。通过在其空p轨道的两个瓣中接受电子,它们能够同时与两个路易斯碱相互作用。这种相互作用假定形成三个分子轨道,因此通常被称为三中心卤素键。类似于有时被称为短而强键的[D-H-D]+氢键,卤鎓离子的[D-X-D]+卤素键显示出邦迪归一化原子间距离为0.6 - 0.7,并且具有电荷转移和静电特征。卤鎓离子的三中心卤素键在其性质上与过渡金属的配位键有明显差异,因此可作为超分子化学中的互补合成子。三中心卤素键调节卤鎓离子的反应性,因此是有机合成化学中的有用工具。在讨论了卤鎓离子卤素键的性质和特性之后,本教程综述概述了它们目前的应用,以刺激未来的发展。

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