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首页> 外文期刊>Central European Journal of Chemistry >Voltammetric and potentiometric studies of some sulpha drug-Schiff base compounds and their metal complexes
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Voltammetric and potentiometric studies of some sulpha drug-Schiff base compounds and their metal complexes

机译:某些磺胺类药物席夫碱化合物及其金属配合物的伏安和电位法研究

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摘要

The electrochemical behavior of some sulpha drug-Schif bases at a mercury electrode was examined in the Britton-Robinson universal buffer of various pH values(2.5-11.7)containing 20% (v/v)of ethanol using DC-polarography,cyclic voltammetry and controlled-potential electrolysis.The DC-polarograms and cyclic voltammograms of the examined compounds exhibited a single,2-electron, irreversible,di?usion-controlled cathodic step within the entire pH range which is attributed to the reduction of the azomethine group-CH=N-to-CH_2-NH-.The symmetry transfer coeffcient(alpha)of the electrode reaction and the diffusion coeffcient(D_0)of the reactant species were determined.The electrode reaction pathway of the compounds at the mercury electrode was suggested to follow the sequence:H~+,e~-,e~-,H~+.The dissociation constant of the sulpha drug-Schiff bases,the stability constant and stoichiometry of their complexes with various divalent transition metal ions(Mn~(2+),Co~(2+), Ni~(2+),Cu~(2+) and Zn~(2+))were determined potentiometrically at room temperature.
机译:使用直流极谱法,循环伏安法和循环伏安法,在含有20%(v / v)乙醇的各种pH值(2.5-11.7)的Britton-Robinson通用缓冲液中,检查了一些磺胺类药物Schif碱在汞电极上的电化学行为。所检查化合物的DC极谱图和循环伏安图在整个pH范围内均表现出单一的2电子,不可逆,扩散控制的阴极步骤,这归因于甲亚胺基-CH的还原= N-至CH_2-NH-。确定了电极反应的对称转移系数α和反应物种类的扩散系数(D_0)。建议化合物在汞电极上的电极反应路径应遵循磺胺类药物-席夫碱的解离常数,其与各种二价过渡金属离子(Mn〜(2+)的配合物的稳定性常数和化学计量比,H〜+,e〜-,e〜-,H〜+ ),Co〜(2 +),Ni〜(2 +),Cu〜(2+)和Zn〜(2+ ))是在室温下通过电位计确定的。

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