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1-(邻、间、对氯或溴)取代苯基-3,5-二苯基甲臜在二甲基亚砜中的电化学和光谱行为

Electrochemical and Spectroscopic Behaviors of 1-(o-, m-, p- Cl, or Br) Substituted Phenyl-3, 5-diphenylformazans in Dimethyl Sulfoxide.

作者信息

Tezcan Habibe, Ekmekci Güler

出版信息

Acta Chim Slov. 2010 Mar;57(1):189-97.

Abstract

1-(o-, m-, p-Cl, -Br) substituted phenyl-3, 5-diphenylformazans were synthesized. Their structures were elucidated and spectral behaviours were investigated by elemental analysis, FT-IR, UV-vis spectral data. The electrochemical properties such as number of electrons transferred (n), diffusion coefficient (D) and heterogeneous rate constant (ks) were determined and possible mechanisms were proposed using platinum and ultramicro platinum electrodes, cyclic voltammetry, linear sweep voltammetry and chronoamperometry. The oxidations were carried out at different electrochemical steps that were dependent upon the structure of formazans. The relation between their absorption properties with electrochemical properties was investigated. A suitable correlation was obtained between the absorption λmax with electrochemical properties, and between the oxidation peak potentials Eox1 with ks values of formazans.

摘要

合成了1-(邻、间、对-氯、-溴)取代苯基-3,5-二苯基甲臜。通过元素分析、傅里叶变换红外光谱(FT-IR)、紫外可见光谱数据对其结构进行了阐明,并研究了光谱行为。使用铂电极和超微铂电极、循环伏安法、线性扫描伏安法和计时电流法测定了诸如转移电子数(n)、扩散系数(D)和异质速率常数(ks)等电化学性质,并提出了可能的机理。氧化反应在不同的电化学步骤中进行,这些步骤取决于甲臜的结构。研究了它们的吸收性质与电化学性质之间的关系。在甲臜的吸收λmax与电化学性质之间,以及氧化峰电位Eox1与ks值之间获得了合适的相关性。

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