Synthesis, characterization, structural description, TGA, micellization behavior, DNA-binding and antioxidant activity of mono-, di- and tri-nuclear Cu(II) and Zn(II) carboxylate complexes

化学 八面体分子几何学 羧酸盐 结合常数 方形金字塔分子几何 分光光度法 配合物的稳定常数 阳离子聚合 亲脂性 结晶学 核化学 联吡啶 八面体 立体化学 无机化学 药物化学 水溶液 结合位点 高分子化学 有机化学 晶体结构 色谱法 生物化学
作者
Muhammad Iqbal,Amir Karim,Ihsan Ullah,Muhammad Abdul Haleem,Saqib Ali,Muhammad Nawaz Tahir,Syed Mustansar Abbas
出处
期刊:Journal of Coordination Chemistry [Taylor & Francis]
卷期号:74 (4-6): 762-778 被引量:7
标识
DOI:10.1080/00958972.2021.1887483
摘要

Mono-, di- and tri-nuclear Cu(II) and Zn(II) carboxylate complexes were synthesized and structurally characterized having general formulas [Cu2(biphenylacetate)4(DMSO)2] (1), [Zn(3,4-dichlororophenylacetate)2(1,10-phenanthroline)(H2O)] (2) and [Zn3(3,4-dichlororophenylacetate)6(2,2-bipyridine)2] (3). Complex 1 is a dinuclear Cu(II) complex with distorted square pyramidal geometry. Complex 2 is a mononuclear Zn(II) complex with distorted octahedral geometry while 3 is a tri-nuclear Zn(II) complex with octahedral (central Zn) as well as square pyramidal (terminal Zn) geometries. The stability of all complexes was checked by TGA and were found thermally stable. The solubility of the complexes was enhanced by using cationic (CTAB) and anionic (SDS) surfactants. Lower CMC values for SDS revealed good interaction as compared to CTAB. DNA-binding ability of the complexes was determined by UV–vis spectrophotometry and viscometry. All complexes bind with DNA effectively. The binding constant values from spectral analysis are 1.00(±0.02) × 104, 1.34(±0.01) × 105 M−1 and 1.11(±0.01) × 104 M−1 for 1–3, respectively. The DPPH-scavenging assay was performed by UV–vis spectrophotometry. All complexes showed good inhibition against the free radical. IC50 values for 1–3 are 109.98, 167.31 and 153.12 µM, respectively. The complexes were found to possess nice biological relevance.

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