循环伏安法测定超氧阴离子自由基与新型喹啉化合物的相互作用

Khaoula Douadi, I. Kaabi
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引用次数: 0

摘要

采用循环伏安法研究了四种喹啉∙−衍生物与超氧阴离子自由基(o2)的相互作用。该方法是基于通过还原溶解在乙腈中的分子氧O2,使电化学生成的超氧阴离子自由基O∙2−的阳极峰电流降低。结果表明,所有衍生物的抗氧化活性均高于标准使用的bht。用结合常数(kb)、结合常数比(K Red / K Ox)和结合吉布斯自由能(ΔG°)估算了所研究化合物的结合参数。结果表明,所测化合物的结合常数kb在15922 ~ 26181 L.mol-1范围内具有很高的结合常数kb,而负值ΔG°表示抗自由基反应的自发性。还发现,还原型O∙2−与所有衍生物的相互作用都强于氧化型O2,其结合常数比值在1.21 ~ 159之间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Superoxide Anion Radical Interaction With New Quinoline Compounds Measured By Cyclic Voltammetry
Cyclic voltammetry was used to study the interaction of four quinoline∙ −derivatives with superoxide anion radical (O 2 ). This method is basedon the decrease of the anodic peak current of the superoxide anionradical O∙ 2 − generated electrochemically by the reduction of molecularoxygen O2 dissolved in acetonitrile. The results obtained reveal that allderivatives showed a higher antioxidant activity than the standard usedBHT. The binding parameters of the studied compounds wereestimated in terms of binding constant (kb ), ratio of Binding Constants(K Red ⁄K Ox ) and binding Gibbs free energy (ΔG°). From the results, itappears that the binding constant kb of the tested compounds is veryhigh ranged from 15922 to 26181 L.mol-1 while negative values of ΔG°indicate the spontaneity of the antiradical reaction. It was also foundthat interaction of the reduced form O∙ 2 − with all derivatives is strongerthan the oxidized form O2 with ratio of binding constants values in therange 1.21-159.    
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