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硒-氮共价相互作用与非共价相互作用之间的动态转换

Dynamic Conversion Between Se-N Covalent and Noncovalent Interactions.

作者信息

Xie Meng, Wang Lili, Liu Fang, Zhang Dongju, Gao Jun

机构信息

School of Chemistry & Chemical Engineering, Shandong University , Jinan, 250100, People's Republic of China.

Advanced Research Center for Optics, Shandong University , Jinan, 250100, People's Republic of China.

出版信息

J Phys Chem A. 2016 Nov 17;120(45):9081-9088. doi: 10.1021/acs.jpca.6b08003. Epub 2016 Nov 3.

DOI:10.1021/acs.jpca.6b08003
PMID:27809534
Abstract

Se-N dynamic covalent bond is a new dynamic covalent bond which has applications in the fabrication of stimuli responsive and self-healing functional materials. Although recent advances have been achieved in the experimental aspect, little is known about the formation mechanism of Se-N dynamic covalent bond. Here the structures and nature of Se-N dynamic covalent bond between three kinds of pyridine derivatives R-CHN, [pyridine (R = H), 4-methylpyridine (R = CH), 4-dimethylamino-pyridine (R = N(CH))] and phenylselenyl bromine (PhSeBr) have been analyzed using density functional theory. The interactions between Se atom in PhSeBr and N atom in pyridine or pyridine derivatives can be divided into three models: dissociation, nonbonding interaction and covalent bond interaction. Quantum chemical calculations on three series compounds show that these three models can convert mutually, which results in the generation of Se-N dynamic covalent bond. Solvent effects produced in polar solvents such as CHCl can make the conversion between Se-N covalent bond and Se···N nonbonding interactions easier. The kind of the substituents in pyridine ring can affect the conversion process: the stronger the electron-donating ability of the substituent, the easier the structure transformation.

摘要

硒-氮动态共价键是一种新型的动态共价键,在刺激响应和自修复功能材料的制备中具有应用。尽管最近在实验方面取得了进展,但关于硒-氮动态共价键的形成机制却知之甚少。在此,利用密度泛函理论分析了三种吡啶衍生物R-CHN(吡啶(R = H)、4-甲基吡啶(R = CH)、4-二甲氨基吡啶(R = N(CH)))与苯硒基溴(PhSeBr)之间硒-氮动态共价键的结构和性质。PhSeBr中的硒原子与吡啶或吡啶衍生物中的氮原子之间的相互作用可分为三种模式:解离、非键相互作用和共价键相互作用。对三个系列化合物的量子化学计算表明,这三种模式可以相互转化,从而导致硒-氮动态共价键的产生。在极性溶剂如CHCl中产生的溶剂效应可使硒-氮共价键与硒···氮非键相互作用之间的转化更容易。吡啶环中取代基的种类会影响转化过程:取代基的给电子能力越强,结构转化越容易。

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