Kinetic studies of the reaction between dihalodicarbonylrhodate(I) anions and 2-aminopyridine

F.H. Jumean, Y.A. Asha
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引用次数: 2

Abstract

The kinetic behavior of the reaction between dihalodicarbonylrhodate(I) anions, [RhX2(CO)2]−1, where X = Cl, Br, and the chelating agent 2-aminopyridine was investigated spectrophotometrically. The reaction for both halo analogues was found to obey third order kinetics, first order in the complex anion and second order in the 2-aminopyridine concentrations. The third order rate constants for the chloro and bromo complex anions had the values, at 25°C, of 779 and 156 l2 mol−2 min−1, respectively, and the corresponding activation energies were 3.00 and 5.50 Kcal mol−1. A mechanism is proposed to account for these observations.

二卤二羰基rhodate(I)阴离子与2-氨基吡啶反应动力学研究
用分光光度法研究了二卤二羰基rhodate(I)阴离子[RhX2(CO)2]−1 (X = Cl, Br)与螯合剂2-氨基吡啶的反应动力学行为。两种环类似物的反应均服从三级动力学,在阴离子络合物中为一级动力学,在2-氨基吡啶浓度下为二级动力学。在25℃时,氯和溴络合阴离子的三阶速率常数分别为779和156 l2 mol−2 min−1,对应的活化能分别为3.00和5.50 Kcal mol−1。提出了一种解释这些观察结果的机制。
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