Alcolea Palafox Mauricio, Belskaya Nataliya P, Todorov Lozan T, Kostova Irena P
Department of Physical Chemistry, Faculty of Chemical Sciences, Complutense University, 28040 Madrid, Spain.
Department of Technology for Organic Synthesis, Ural Federal University, 19 Mira Str., Yekaterinburg 620012, Russia.
Antioxidants (Basel). 2023 Oct 17;12(10):1872. doi: 10.3390/antiox12101872.
The 1,2,3-triazole derivative 2-(4-chlorophenyl)-5-(pyrrolidin-1-yl)-2-1,2,3-triazole-4-carboxylic acid with potential anticancer activity was used as a ligand in complex formation with the lanthanum(III) ion. The molecular structure and vibrational spectra of the complex were optimized at three DFT levels, and the scaled IR and Raman spectra were compared to the experimental ones. Several scaling procedures were used. Through a detailed analysis, the structure predicted for the newly synthetized La(III) complex was confirmed by the good accordance of the calculated/experimental IR and Raman spectra. The best DFT method appeared to be M06-2X with the Lanl2mb basis set, followed closely by Lanl2dz. The effect of the lanthanide atom on the molecular structure and atomic charge distribution of the triazole ring was evaluated. The potential free radical scavenging activity of both the ligand and the complex was investigated in several radical-generating model systems. The potential mechanisms of antioxidant action (hydrogen atom transfer (HAT) and single-electron transfer (SET)) were elucidated.
具有潜在抗癌活性的1,2,3 - 三唑衍生物2-(4 - 氯苯基)-5-(吡咯烷 - 1 - 基)-2-1,2,3 - 三唑 - 4 - 羧酸被用作与镧(III)离子形成配合物的配体。在三个密度泛函理论(DFT)水平上对该配合物的分子结构和振动光谱进行了优化,并将缩放后的红外光谱和拉曼光谱与实验光谱进行了比较。使用了几种缩放程序。通过详细分析,新合成的La(III)配合物预测的结构通过计算/实验红外光谱和拉曼光谱的良好一致性得到了证实。最佳的DFT方法似乎是采用Lanl2mb基组的M06 - 2X,紧随其后的是Lanl2dz。评估了镧系原子对三唑环分子结构和原子电荷分布的影响。在几个自由基生成模型系统中研究了配体和配合物的潜在自由基清除活性。阐明了抗氧化作用的潜在机制(氢原子转移(HAT)和单电子转移(SET))。