基于QTAIM的丙烯酸酯分类描述符

IF 1.6 4区 化学 Q4 CHEMISTRY, PHYSICAL
David A. Rincón, Ana J. Escorcia, Markus Doerr, Martha C. Daza
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引用次数: 0

摘要

丙烯酸酯用于化妆品、骨科、油漆、涂料、粘合剂、纺织品和生物医学应用,如隐形眼镜和骨水泥。然而,一些丙烯酸酯具有诱变性,本文的目的是利用基于分子原子量子理论框架中的原子居群的两个新的描述符,从分子中原子居群的重新分布来解释其诱变性。它们描述了分子中一组原子的吸电子效应。描述符考虑了2-丙烯酸的取代基、丙烯醛单元的数目和亲电性。使用这些描述符的聚类分析可以根据丙烯醛骨架的数量和取代基的类型对丙烯酸酯进行分类。可以区分出五大类:单丙烯酸酯类与单甲基丙烯酸酯类、二丙烯酸酯类与二甲丙烯酸酯类、三丙烯酸酯类、三甲基丙烯酸酯类和富电子取代基单丙烯酸酯类。诱变丙烯酸酯的取代基是吸电子的。这使得丙烯醛主链β-碳更亲电,分子反应性更强。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

QTAIM based descriptors for the classification of acrylates

QTAIM based descriptors for the classification of acrylates

Acrylates are used in cosmetics, orthopedics, paints, coatings, adhesives, textiles, and biomedical applications such as contact lenses and bone cements. However, some acrylates are mutagenic and the aim of this article is to explain the mutagenicity in terms of the atomic population redistribution in the molecule using two new descriptors which are based on atomic populations framed in the quantum theory of atoms in molecules. They describe the electron-withdrawing effect of a group of atoms in a molecule. The descriptors consider substituents of prop-2-enoates, the number of the acrolein units and the electrophilicity. The cluster analysis using these descriptors allows to classify acrylates in terms of the number of acrolein backbones and the type of the substituent group. Five main groups can be distinguished: monoacrylates with monomethacrylates, diacrylates with dimethacrylates, triacrylates, trimethacrylate and monoacrylates with electron-rich substituents. The substituents of mutagenic acrylates are electron withdrawing. This makes the acrolein backbone β-carbon more electrophilic and the molecule more reactive.

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来源期刊
Theoretical Chemistry Accounts
Theoretical Chemistry Accounts 化学-物理化学
CiteScore
3.40
自引率
0.00%
发文量
74
审稿时长
3.8 months
期刊介绍: TCA publishes papers in all fields of theoretical chemistry, computational chemistry, and modeling. Fundamental studies as well as applications are included in the scope. In many cases, theorists and computational chemists have special concerns which reach either across the vertical borders of the special disciplines in chemistry or else across the horizontal borders of structure, spectra, synthesis, and dynamics. TCA is especially interested in papers that impact upon multiple chemical disciplines.
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