Conjoint experimental–theoretical evaluation of pyrone-salicylic acid hydrazide copper(II) Schiff base complexes: their synthesis, SOD and electrochemical fronts
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引用次数: 14
Abstract
ABSTRACTSuperoxide dismutase in relation to Alzheimer's disease can be thought as the basis for the development of copper coordination complexes designed as radiopharmaceuticals to assist in the diagnosis/treatment of this disorder. In such a fascination, a systematic study of a series of three Cu(II)-N-dehydroacetic acid-salicylic acid hydrazide (H2dha-shz) Schiff base complexes, based on hyphenated experimental and theoretical approach, having the general composition formula as [Cu(dha-sahz)(L)], where L is H2O, imidazole (imdH)] or benzimidazole (bimdH) is presented. Theoretical calculations have been performed for one of the representative complexes containing imidazole as a co-ligand. B3LYP/LANL2DZ combination was used to carry out the required calculations. From the study, a suitable square planar geometry has been found for the complexes under investigation. In addition to the density functional theory (DFT)-experimental formulation of target metallic systems, superoxide dismutation and electroacti...
与阿尔茨海默病相关的超氧化物歧化酶可以被认为是开发铜配位配合物的基础,这些配合物被设计为放射性药物,以协助诊断/治疗阿尔茨海默病。在这样的迷恋中,系统地研究了一系列三个Cu(II)- n -脱氢乙酸-水杨酸肼(H2dha-shz)希夫碱配合物,基于连接的实验和理论方法,具有一般的组成公式为[Cu(dha-sahz)(L)],其中L为H2O,咪唑(imdH)]或苯并咪唑(bimdH)。对一种以咪唑为共配体的代表性配合物进行了理论计算。采用B3LYP/LANL2DZ组合进行所需的计算。通过研究,找到了适合于所研究的复合材料的正方形平面几何形状。除了密度泛函理论(DFT)-目标金属体系的实验公式,超氧化物畸变和电活性。