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Geometrical Analysis to Understand the Ability of Halogen Atoms to Act as Hydrogen-Bond Acceptors:A Structural Database Study

机译:几何分析以了解卤素原子充当氢键受体的能力:结构数据库研究

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摘要

Non-covalent interactions involving halogen atoms play a major role in supramolecular chemistry,biochemistry,coordination and organometallic chemistry and also act as conformation-determining factors.Therefore,the hydrogen-bonding nature of the halogen acceptors in solid state are analyzed statistically,and the geometrical characteristics of weak hydrogen-bonded interactions are studied for the oxygen,nitrogen,and carbon atom donors.The hybridization states of the donor atoms and the different coordination environment of the halogen acceptors were also considered.The distance and the directionality characteristics that dictate the hydrogen bonds are given importance.Oxygen and nitrogen donors both showed the ability to form a strong hydrogen bond whereas carbon donors formed weak hydrogen bonds.The hydrogen-bonding nature of the carbon donor with a halogen acceptor was proven with this analysis;however,it had a hydrogen-acceptor distance cutoff of 2.7 A for chlorine.Different hybridization states of the donor atoms did not significantly change the nature of the interaction;however,various coordination environments had some effect.
机译:涉及卤素原子的非共价相互作用在超分子化学,生物化学,配位和有机金属化学中起主要作用,并且还作为构象决定因素。因此,对固态卤素受体的氢键性质进行了统计分析,并且研究了氧,氮和碳原子供体的弱氢键相互作用的几何特征,还考虑了供体原子的杂化状态和卤素受体的不同配位环境。氢键非常重要。氧和氮供体都显示出形成强氢键的能力,而碳供体则形成弱氢键。此分析证明了碳供体与卤素受体的氢键性质;但是,氯的氢受体距离截止值为2.7 A.供体原子的阳离子状态没有显着改变相互作用的性质;但是,各种配位环境都有一定作用。

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