首页> 外文期刊>Journal of Coordination Chemistry >Synthesis, characterization, equilibrium studies, and biological activity of complexes involving copper(II), 2-aminomethylthiophenyl-4-bromosaIicylaldehyde Schiff base, and selected amino acids
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Synthesis, characterization, equilibrium studies, and biological activity of complexes involving copper(II), 2-aminomethylthiophenyl-4-bromosaIicylaldehyde Schiff base, and selected amino acids

机译:涉及铜(II),2-氨基甲硫基苯基-4-溴水杨醛席夫碱和选定氨基酸的配合物的合成,表征,平衡研究和生物活性

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摘要

The present paper reports on the synthesis, characterization, and the electronic absorption spectra of Cu(II) ternary complexes involving ATS-Schiff base, and some selected amino acids. The antibacterial, antifungal, and antitumor activities were investigated. The geometry of the studied Cu(II) complexes has been fully optimized using parameterized PM3 semiempirical method. Protonation and complex formation equilibria were investigated.Ternary complexes of copper(II) with 2-aminomethylthiophenyl-4-bromosalicylaldehyde (ATS) and some amino acids have been isolated and characterized by elemental analyses, IR, magnetic moment, molar conductance, UV-vis, mass spectra, and ESR. The proposed general formulas of the prepared complexes are [Cu(ATS)(AA)]·nH_2O (where AA = glycine, alanine, and valine). The low molar conductance values suggest the non-electrolytic nature of the complexes. IR spectra show that ATS is coordinated to copper in a bidentate manner through azomethine-N and phenolic-OH. The amino acids also are monobasic bidentate ligands via amino and ionized carboxylate groups. The magnetic and spectral data indicate the square-planar geometry of Cu(II) complexes. The geometry of the Cu(II) complexes has been fully optimized using parameterized PM3 semiempirical method. The Cu-N bond length is longer than that of Cu-O in the isolated complexes. Also, information is obtained from calculations of molecular parameters for all complexes including net dipole moment of the metal complexes, values of binding energy, and lipophilicity value (log P). The antimicrobial activity studies indicate significant inhibitory activity of complex 3 against the selected types of bacteria. The mixed ligand complexes have also been studied in solution state. Protonation constants of ATS and amino acids were determined by potentiometric titration in 50% (v/v) DMSO-water solution at ionic strength of 0.1 M NaCl. ATS has two protonation constants. The binary and ternary complexes of copper(II) involving ATS and some selected amino acids (glycine, alanine, and valine) were examined. Copper(II) forms [Cu(ATS)], [Cu(ATS)_2], [Cu(AA)], [Cu(AA)_2], and [Cu(ATS)(AA)] complexes. The ternary complexes are formed in a simultaneous mechanism.
机译:本文报道了涉及ATS-席夫碱和某些选定氨基酸的Cu(II)三元配合物的合成,表征和电子吸收光谱。研究了抗菌,抗真菌和抗肿瘤活性。使用参数化的PM3半经验方法已完全优化了所研究的Cu(II)配合物的几何形状。研究了铜(II)与2-氨基甲硫基苯基-4-溴水杨醛(ATS)和某些氨基酸的三元配合物,并通过元素分析,红外光谱,磁矩,摩尔电导,紫外可见光谱进行了表征。 ,质谱和ESR。所提出的配合物的通式为[Cu(ATS)(AA)]·nH_2O(其中AA =甘氨酸,丙氨酸和缬氨酸)。低的摩尔电导值表明配合物的非电解性质。红外光谱表明,ATS通过甲亚胺-N和酚-OH以双齿方式与铜配位。氨基酸也是通过氨基和离子化的羧酸根基团的一元二齿配体。磁性和光谱数据表明Cu(II)络合物的方形平面几何形状。使用参数化的PM3半经验方法已完全优化了Cu(II)配合物的几何形状。在分离的配合物中,Cu-N键长比Cu-O长。而且,从所有络合物的分子参数的计算中获得信息,包括金属络合物的净偶极矩,结合能的值和亲脂性值(log P)。抗菌活性研究表明,复合物3对选定类型的细菌具有显着的抑制活性。还已经在溶液状态下研究了混合的配体配合物。 ATS和氨基酸的质子化常数通过在50%(v / v)DMSO水溶液中以0.1 M NaCl离子强度的电位滴定法确定。 ATS具有两个质子化常数。研究了涉及ATS和某些选定氨基酸(甘氨酸,丙氨酸和缬氨酸)的铜(II)的二元和三元络合物。铜(II)形成[Cu(ATS)_2,[Cu(ATS)_2],[Cu(AA)],[Cu(AA)_2]和[Cu(ATS)(AA)]络合物。三元复合物以同时机制形成。

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