以天冬酰胺和尿素为混合配体的Co(II)、Ni(ΙΙ)和Cu(II)配合物的合成、表征及热降解比较研究

Y. Jamil, M. A. Al.Maqtari, F. Al-Azab, M. K. Al-qadasy, A. A. Al-Gaadbi
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引用次数: 6

摘要

以尿素和天冬酰胺为配体,以(M:L1:L2)摩尔比(M = Co(II), Ni(II)和Cu(II), L1 =尿素,L2 =天冬酰胺)合成了新的Co(II), Ni(II)和Cu(II)配合物,并通过微量分析数据,摩尔电导测量,IR, 1HNMR,质量,紫外-可见光谱和磁化率测量进行了鉴定。热降解研究是通过热分析进行的。这些配合物的通式为[M(L1)(L2)(H2O)n]Cl。DMSO溶剂中的摩尔电导值显示了这些配合物的电解性质,表明氯离子与金属离子的外球配位。这三种配合物均为八面体结构,但尿素表现出两种配位模式。热分析表明,Ni配合物分解反应快,Cu配合物热稳定性好。利用Coats-Redfern法从热分解数据中确定了动力学参数。采用标准关系式计算热力学参数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis, Characterization and Comparative Thermal degradation study of Co(II), Ni(ΙΙ) and Cu(II) complexes with Asparagine and Urea as mixed ligands
New Co(II), Ni(II) and Cu(II) complexes with urea and asparagine as ligands have been synthesized in (M:L1:L2) molar ratio (where M= Co(II), Ni(II) and Cu(II), L1 =urea, and  L2 =asparagine) then identified by micro analytical data, molar conductance measurements,  IR, 1HNMR, Mass, UV-VIS spectroscopies and magnetic susceptibility measurements. Thermal degradation studies were carried out by thermal analysis. These complexes have the general formula [M(L1)(L2)(H2O)n]Cl. The molar conductance values in DMSO solvent show the electrolytic nature of these complexes, indicating the outer-sphere coordination of the chloride anions with metal ions. The three complexes have an octahedral structure although urea has shown two modes of coordination. Thermal analysis study shows rapid decomposition reaction for Ni complex and the highest thermal stability for Cu complex. The kinetic parameters were determined from the thermal decomposition data using the Coats-Redfern method. Thermodynamic parameters were calculated using standard relations.
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