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使用大环碘结构对阳离子和阴离子的同时识别机制:来自色散校正 DFT 计算的见解。

The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations.

机构信息

Núcleo de Pesquisas em Ciências Exatas e Tecnológicas, Universidade de Franca, Franca, SP, Brazil.

Universidade Federal de Santa Catarina, Departamento de Ciências Exatas e da Educação, Blumenau, SC, Brazil.

出版信息

Phys Chem Chem Phys. 2020 Nov 7;22(41):23795-23803. doi: 10.1039/d0cp04291a. Epub 2020 Oct 16.

DOI:10.1039/d0cp04291a
PMID:33063797
Abstract

The recent development of compounds for recognizing ions highlights the applicability of this area. In this work, the simultaneous recognition of cations (Li, Na and K) and anions (F, Cl and I) using a macrocycle comprising a simple crown ether and an iodine-triazole unit is investigated. The roles of the (i) cation radius, (ii) anion radius, and (iii) electron withdrawing (-CN) and donor (-OH) groups of the receptor in ionic recognition were evaluated. Energy decomposition analysis (EDA) shows that the ion-receptor interactions are attractive and predominantly electrostatic. Molecular electrostatic potential plots and EDA analysis reveal that a decreasing cation radius favors interactions with the oxygen atoms present in the crown ether. A decreasing anion radius increases the σ-hole interactions with the iodine atoms present in the receptors. In compounds containing -CN and -OH groups, the oxygen atoms in the crown ether show lower ability to interact with the Na cation. Nevertheless, in the receptor-OH structure, the NaOH interactions counterbalance the lower ability of the crown ether oxygens to interact with the Na cation. I recognition is enhanced by the presence of -OH and, more strongly, -CN groups, occurring due to the increased σ-hole area in the receptor-CN structure, as supported by a C-HI interaction in the receptor-OH compound. The reported results are useful for the design of compounds with improved capabilities for both cation and anion recognition prior to engaging in exploratory synthesis efforts.

摘要

最近用于识别离子的化合物的发展突出了该领域的适用性。在这项工作中,研究了一种由简单冠醚和碘三唑单元组成的大环同时识别阳离子(Li、Na 和 K)和阴离子(F、Cl 和 I)。评估了受体中(i)阳离子半径、(ii)阴离子半径以及(iii)受体中吸电子(-CN)和供电子(-OH)基团对离子识别的作用。能量分解分析(EDA)表明离子-受体相互作用是吸引人的,主要是静电的。分子静电势图和 EDA 分析表明,阳离子半径的减小有利于与冠醚中存在的氧原子相互作用。阴离子半径的减小增加了与受体中碘原子的 σ-空穴相互作用。在含有-CN 和-OH 基团的化合物中,冠醚中的氧原子与 Na 阳离子的相互作用能力较低。然而,在受体-OH 结构中,NaOH 相互作用抵消了冠醚氧与 Na 阳离子相互作用的能力降低。-OH 和 -CN 基团的存在增强了 I 的识别能力,这是由于受体-CN 结构中σ-空穴面积的增加,在受体-OH 化合物中存在 C-HI 相互作用得到支持。报告的结果对于设计具有改进的阳离子和阴离子识别能力的化合物是有用的,然后再进行探索性合成工作。

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