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Investigation of the Spectroscopic, Thermal and Electrochemical Properties of Tris-(glycinato)chromium(III)

机译:tris-(glycinato)铬(III)的光谱,热和电化学特性的研究

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The tris-glycinatochromium(III) complex ([Cr(gly)3]) has been proposed as a nutritional supplement and treatment for Type 2 diabetes. The exact mode of action of this and other Cr(III) supplements is not known but may involve redox reactions with biomolecules. In this study fac-[Cr(gly)3] was synthesized and the electrochemical properties investigated by cyclic voltammetry. The complex undergoes a reversible one electron reduction with E1/2= -0.66 to -0.69 V that is essentially independent of scan rate. Thermal decomposition was explored by differential scanning calorimetry under nonisothermal conditions from 30-10008C. Structural parameters obtained from DFT calculations are in good agreement with crystallographic data. The reduced form of the complex has a high-spin quintet electronic configuration due to the small crystal field splitting from the weak p-donor ligands. Both the theoretical calculations and the electrochemical measurements demonstrate that the complex is stable in the anionic form. These results indicate that [Cr(gly)3] can undergo reversible electron transfer, which may play a role in it's biological activity.
机译:已经提出了三型糖尿病的营养补充剂和治疗,Tris-甘氨酸(III)复合物(III)复合物([Cr(Gly)3])。该补充剂的确切作用方式尚不清楚,但可能涉及与生物分子的氧化还原反应。在这项研究中,合成了fac- [cr(gly)3],并通过循环伏安法研究了电化学性能。该复合物经历了可逆的一个电子还原,E1/2 = -0.66至-0.69 V,本质上与扫描速率完全无关。通过在30-10008C的非隔热条件下,通过差分扫描量热法探索了热分解。从DFT计算获得的结构参数与晶体学数据非常吻合。复合物的还原形式由于从弱P-donor配体分裂的小晶体场分裂而具有高旋转五重奏电子构型。理论计算和电化学测量都表明该复合物以阴离子形式稳定。这些结果表明,[Cr(Gly)3]可以经历可逆的电子转移,这可能在其生物学活性中起作用。

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