School of Chemistry, University of Bristol, Cantock's Close, Bristol BS8 1TS, UK.
Phys Chem Chem Phys. 2010 Jul 28;12(28):7736-47. doi: 10.1039/c002129f. Epub 2010 May 21.
There has been an upsurge of interest in the halogen bond during the last decade. This non-covalent interaction is less familiar than the hydrogen bond, but is similar to it in several respects. In this article, we first discuss the nature of the halogen bond in the gas phase, as established by systematic investigations of the rotational spectra of complexes B...XY, where B is a simple Lewis base and XY is a dihalogen molecule. The geometry of a given B...XY is found to be isomorphic with that of the corresponding hydrogen-bonded system B...HX, an observation that leads an interim definition of the halogen bond similar to that recently proposed for the hydrogen bond. Selected novel applications of the halogen bond made in the last decade in various areas of chemistry/materials (namely crystal engineering, liquid crystals, nano-materials, polymer chemistry and inorganic chemistry) are then reviewed. These applications generally involve molecules of the type XR (where R is an electron-withdrawing group) acting as the electron donor, rather than dihalogens XY.
在过去的十年中,卤键引起了人们的浓厚兴趣。这种非共价相互作用不如氢键那么为人熟悉,但在几个方面与氢键相似。在本文中,我们首先讨论了气相中卤键的性质,这是通过对复合物 B...XY 的旋转光谱的系统研究确定的,其中 B 是一种简单的路易斯碱,XY 是双卤分子。发现给定的 B...XY 的几何形状与相应的氢键体系 B...HX 的几何形状是同构的,这一观察结果导致了卤键的中间定义,类似于最近为氢键提出的定义。然后回顾了过去十年中在化学/材料的各个领域(即晶体工程、液晶、纳米材料、聚合物化学和无机化学)中卤键的一些新应用。这些应用通常涉及 XR 型分子(其中 R 是吸电子基团)作为电子供体,而不是双卤 XY。