pH-metric titration technique for the study of metal-complexes of substituted 2- Oxo-2H-Chromene-3-Carbohydrazide derivatives in solution: calculation of stability constants

Pandurang Choudhari, A. C. Dongapure
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Abstract

In coordination chemistry, the stability of complexes is expressed in terms of the formation constant of complexes. In coordination complexes, the temperature is very important. It plays an important role in complex formation reaction. Temperature affects metal-ligand stability constant (log K) and proton-ligand stability constant (pK). The metal ion Mn2+, Co2+, Ni2+, and Cu2+ at different temperatures form complexes with 4-sulfamethoxazoleazo-3-methyl-2-pyrazolin-5-one are reported. The metal-ligand stability constant (logK) and proton-ligand stability constant (pK) of Mn(II), Co(II), Ni(II), Cu(II), and Zn(II) with organic ligand n-[2-hydroxy-1-napthalydene]-2-methylanilline at 0.1 M ionic strength in 60% dioxane-water medium is studied. The study of thermodynamic parameters and stability constant of complexes of substituted thiazole Schiff bases with rare earth metal ions in mixed solvent is reported. The study of coordination compounds and a lot of work has been done on metal-ligand stability constant. The same transition metal ion form complexes with substituted pyrazole for this metal-ligand stability constant are determined. Pointwise Calculation Method Half Integral Method. The values of logK1 and logK2 are determined from the metal-ligand formation curve at formation numbers 0.5 and 1.5. In all cases, logK1 is greater than logK2. The ratio logK1/logK2 is positive and greater than one in all systems. This implies that there is little or no steric hindrance to the addition of the secondary ligand molecules. The difference between logK1 - logK2 is usually positive. If the difference between logK1 and logK2 is less than 2.5, simultaneous formation of 1:1 and 1:2 complexes occurs and if it is more than 2.5, then stepwise complex formation occurs. In the present case, in all systems, it is less than 2.5. This indicates the simultaneous formation of 1:1 and 1:2 complexes takes place. A pH-metric study of Substituted 2-oxo-2H-chromene-3-carbohydrazide derivatives with metal ions Fe(III), and Mn(II) occurs. The graphical representation of the curve shows that the acid + ligand curve is separated from the corresponding acid + ligand + metal curve in this system. The formation of a complex is indicated. Half integral method and pointwise calculation method give nearly similar results. The values of stability constants for all systems indicate that the complexes formed in these processes are stable.
溶液中取代的2-氧- 2h -铬-3-碳肼衍生物金属配合物的ph滴定技术:稳定性常数的计算
在配位化学中,配合物的稳定性用配合物的形成常数来表示。在配位配合物中,温度是非常重要的。它在复杂的生成反应中起着重要作用。温度影响金属-配体稳定常数(log K)和质子-配体稳定常数(pK)。报道了金属离子Mn2+、Co2+、Ni2+和Cu2+在不同温度下与4-磺胺甲氧恶唑偶氮-3-甲基-2-吡唑啉-5- 1形成配合物。研究了Mn(II)、Co(II)、Ni(II)、Cu(II)和Zn(II)在0.1 M离子强度下与有机配体n-[2-羟基-1-萘环烯]-2-甲基苯胺在60%二氧六烷-水介质中的金属-配体稳定性常数logK和质子-配体稳定性常数pK。报道了取代噻唑席夫碱与稀土金属离子在混合溶剂中配合物的热力学参数和稳定性常数的研究。配位化合物的研究和金属配体稳定常数的研究已经做了大量的工作。确定了与取代吡唑相同的过渡金属离子形式配合物作为该金属配体的稳定常数。点式计算方法半积分法。logK1和logK2的值由金属-配体在构象数为0.5和1.5时的形成曲线确定。在所有情况下,logK1都大于logK2。logK1/logK2的比值在所有系统中都大于1。这意味着二级配体分子的加成很少或没有空间位阻。logK1 - logK2的差值通常为正。如果logK1和logK2的差值小于2.5,则会同时形成1:1和1:2的复合物,如果大于2.5,则会逐步形成复合物。在目前的情况下,在所有系统中,它都小于2.5。这表明同时形成1:1和1:2的配合物发生。用金属离子Fe(III)和Mn(II)对取代的2-氧- 2h -铬-3-碳肼衍生物进行了ph测定研究。曲线的图形表示表明,在该体系中酸+配体曲线与相应的酸+配体+金属曲线是分离的。指出了络合物的形成。半积分法和逐点计算法得到了近似的结果。所有体系的稳定常数值表明在这些过程中形成的配合物是稳定的。
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