Facultad de Química, Departamento de Física y Química Teórica, Universidad Nacional Autónoma de México, Mexico City, 04510, Mexico.
Departamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Mexico City, 09340, Mexico.
J Comput Chem. 2019 Sep 15;40(24):2103-2110. doi: 10.1002/jcc.25862. Epub 2019 May 24.
The activity of 12 thiophenols as primary antioxidants in aqueous solution has been studied using density functional theory. Twelve different substituted thiophenols were tested as peroxyl radicals scavengers. Single electron transfer (SET) and formal hydrogen transfer (FHT) were investigated. The SET mechanism was found to be the main mechanism, with rate constants that are close to the diffusion limit, which means that these thiophenolic compounds have the capacity to scavenge peroxyl radicals before they can damage biomolecules. All 12 thiophenolic compounds react faster with methylperoxyl than with hydroperoxyl radicals. In addition, it was found that pH plays an important role in the reactivity of these compounds. © 2019 Wiley Periodicals, Inc.
使用密度泛函理论研究了 12 种噻吩酚在水溶液中的作为主抗氧化剂的活性。测试了 12 种不同取代的噻吩酚作为过氧自由基清除剂。研究了单电子转移 (SET) 和形式氢转移 (FHT)。发现 SET 机制是主要机制,其速率常数接近扩散极限,这意味着这些噻吩酚化合物有能力在过氧自由基破坏生物分子之前清除它们。所有 12 种噻吩酚化合物与甲基过氧自由基的反应速度都比与过氧氢自由基快。此外,还发现 pH 值对这些化合物的反应性起着重要作用。 © 2019 威利父子公司