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首页> 外文期刊>Journal of Molecular Structure >Mononuclear copper (II) salicylate complexes with 1,2-dimethylimidazole and 2-methylimidazole: Synthesis, spectroscopic and crystal structure characterization and their superoxide scavenging activities
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Mononuclear copper (II) salicylate complexes with 1,2-dimethylimidazole and 2-methylimidazole: Synthesis, spectroscopic and crystal structure characterization and their superoxide scavenging activities

机译:水杨酸酯与1,2-二甲基咪唑和2-甲基咪唑的单核铜(II)配合物:合成,光谱和晶体结构表征及其超氧化物清除活性

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The complexes cis-bis (1,2-dimethylimidazole) bis (salicylato) copper (II) (1) and tris (2-methylimidazole) (salicylato) copper (II) (2) have been prepared by the reaction of appropriate methylimidazole derivative with binuclear copper (II) aspirinate. Spectral and X-ray structural studies for complex 1 showed that the copper ion is coordinated in a cis arrangement to two imidazole nitrogen atoms and two carboxylate oxygen atoms from the salicylate mono-anion ligands. The second carboxylate oxygen atoms form weak axial interactions with the copper ion. Spectral, magnetic and analytical data for complex 2 showed that the copper ion is bonded to three 2-methylimidazole nitrogen atoms and one doubly deprotonated salicylate di-anion, which is chelated to Cu (II) ion through one of its carboxylate oxygen atoms and the deprotonated hydroxyl oxygen atom to form distorted square-pyramidal geometry having CuN_3O + O chromophore. The superoxide dismutase (SOD) mimetic activities (IC_(50)) of the complexes 1, 2 and the structurally known mixture complexes Cu (imidazole)_n(salicylato)_2(3) (where n = 2, 5 and 6) were determined using the xanthine-xanthine oxidase assay and compared with those reported for other copper (II) complexes with anti-inflammatory drugs. The results obtained indicated that complexes 1-3 have high SOD-like activities, which may act as good mimics for native Cu, Zn-SOD enzyme.
机译:顺式-双(1,2-二甲基咪唑)双(水杨酸根)铜(II)(1)和三(2-甲基咪唑)(水杨酸根)铜(II)(2)的配合物是通过适当的甲基咪唑衍生物反应制备的用阿司匹林双核铜(II)。配合物1的光谱和X射线结构研究表明,铜离子以顺式排列方式与水杨酸酯单阴离子配体中的两个咪唑氮原子和两个羧酸氧原子配位。第二个羧酸根氧原子与铜离子形成弱的轴向相互作用。配合物2的光谱,磁性和分析数据表明,铜离子与3个2-甲基咪唑氮原子和1个双去质子化的水杨酸二阴离子键合,后者通过其一个羧基氧原子与1个碳原子螯合到Cu(II)离子上。使氢氧原子去质子化以形成具有CuN_3O + O发色团的扭曲的方金字塔形几何形状。确定了配合物1、2和结构已知的混合物配合物Cu(咪唑)_n(salicylato)_2(3)(其中n = 2、5和6)的超氧化物歧化酶(SOD)模拟活性(IC_(50))使用黄嘌呤-黄嘌呤氧化酶测定法,并与报道的其他具有抗炎药的铜(II)配合物进行比较。获得的结果表明,配合物1-3具有高的SOD样活性,可以作为天然Cu,Zn-SOD酶的良好模拟物。

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