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卤素键概述。

An overview of halogen bonding.

作者信息

Politzer Peter, Lane Pat, Concha Monica C, Ma Yuguang, Murray Jane S

机构信息

Department of Chemistry, University of New Orleans, New Orleans, LA 70148, USA.

出版信息

J Mol Model. 2007 Feb;13(2):305-11. doi: 10.1007/s00894-006-0154-7. Epub 2006 Sep 30.

Abstract

Halogen bonding (XB) is a type of noncovalent interaction between a halogen atom X in one molecule and a negative site in another. X can be chlorine, bromine or iodine. The strength of the interaction increases in the order Cl<Br<I. After a brief review of experimental evidence relating to halogen bonding, we present an explanation for its occurrence in terms of a region of positive electrostatic potential that is present on the outermost portions of some covalently-bonded halogen atoms. The existence and magnitude of this positive region, which we call the sigma-hole, depends upon the relative electron-attracting powers of X and the remainder of its molecule, as well as the degree of sp hybridization of the s unshared electrons of X. The high electronegativity of fluorine and its tendency to undergo significant sp hybridization account for its failure to halogen bond. Some computed XB interaction energies are presented and discussed. Mention is also made of the importance of halogen bonding in biological systems and processes, and in crystal engineering.

摘要

卤键(XB)是一种分子中卤原子X与另一个分子中的负性位点之间的非共价相互作用。X可以是氯、溴或碘。这种相互作用的强度按Cl<Br<I的顺序增加。在简要回顾了与卤键相关的实验证据之后,我们根据一些共价键合卤原子最外层存在的正静电势区域,对其产生原因进行了解释。这个我们称为σ-空穴的正性区域的存在和大小,取决于X与其分子其余部分的相对吸电子能力,以及X的s孤对电子的sp杂化程度。氟的高电负性及其显著的sp杂化倾向导致其无法形成卤键。文中给出并讨论了一些计算得到的XB相互作用能。还提到了卤键在生物系统和过程以及晶体工程中的重要性。

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