基于n -酰基腙配体的Zn(II)配合物的微波合成、光谱表征和DFT研究:稳定性和抗氧化活性

D. C. Santos, R. Henriques, Marcos Antonio Abreu Lopes Jr, P. J. S. Maia, Andreza Miranda Barata Silva, D. Paschoal, Andréa Luzia Ferreira Souza
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引用次数: 0

摘要

本文报道了七种含n -酰基腙配体Zn(II)配合物(L1 ~ L7)的合成及其抗氧化性能的评价。微波辅助合成ZnCl2在MeOH中的配体,得到了金属与配体比例为1:2的四面体Zn(II)配合物,通过HRMS、FTIR、UV-Vis光谱、热分析、电化学分析和DFT计算进行了表征。(L3)2Zn配合物热稳定性最低,(L6)2Zn和(L7)2Zn最稳定。XRD粉末分析表明,所有配合物结晶度良好,晶粒尺寸在32 ~ 86 nm之间。Zn(II)配合物的循环伏安法表明(L4)2Zn为可逆氧化还原过程,(L1)2Zn到(L3)2Zn和(L5)2Zn到(L7)2Zn为不可逆氧化还原过程。采用DPPH法评价配体和配合物的抗氧化活性;L7配体和相应的(L7)2Zn配合物具有良好的活性,IC50 = 65.30 μmol。L-1和78.70 μmol。L-1,与标准抗坏血酸相比。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Microwave-assisted synthesis, spectral characterization and DFT studies of Zn(II) complexes based on N-acylhydrazone ligands: stability and antioxidant activity

This article reports the synthesis of seven Zn(II) complexes containing N-acylhydrazone ligands (L1 to L7) and the assessment of their antioxidant. Microwave assisted-synthesis of ligands with ZnCl2 in MeOH yielded tetrahedral Zn(II) complexes with a 1:2 metal: ligand ratio, characterized by HRMS, FTIR, and UV-Vis spectroscopy, thermal and electrochemical analyses, and DFT calculations. The (L3)2Zn complex exhibited the lowest thermal stability, and (L6)2Zn and (L7)2Zn were the most stable. XRD powder showed that all complexes have good crystallinity with crystalline dimensions ranging from 32 to 86 nm. Cyclic voltammetry of Zn(II) complexes indicated a reversible redox process for (L4)2Zn and an irreversible process for the remaining six complexes: (L1)2Zn to (L3)2Zn and (L5)2Zn to (L7)2Zn. Antioxidant activity of ligands and complexes was assessed by the DPPH method; the L7 ligand and corresponding (L7)2Zn complex exhibited good activity, IC50 = 65.30 μmol.l-1 and 78.70 μmol.l-1, respectively, when compared with standard ascorbic acid. 

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