首页> 外文期刊>Journal of Analytical & Applied Pyrolysis >Thermal properties of some Co~Ⅱ, Ni~Ⅱ and Cu~Ⅱ complexes of new substituted pyrimidine compounds
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Thermal properties of some Co~Ⅱ, Ni~Ⅱ and Cu~Ⅱ complexes of new substituted pyrimidine compounds

机译:新型取代嘧啶化合物的Co〜Ⅱ,Ni〜Ⅱ和Cu〜Ⅱ配合物的热学性质

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摘要

Twenty complexes derived from 6-amino-2-thiouracil (H_2ATU), 5-aminouracil (H_2AUH) and some of their arylazo derivatives with Co~Ⅱ, Ni~Ⅱ and Cu~Ⅱ have been prepared and analyzed in the mole ratios 1:1,1:2, 2:1, 2:3 and 3:1 (M:L). The thermal analysis of the complexes was studied by TGA and DTA techniques to give more information on the structure of the investigated materials. The thermodynamic parameters of the decomposition reaction were evaluated and discussed. The change of entropy values, ΔS~#, showed that the transition states are more ordered than the reacting complexes. The thermal processes proceed in complicated mechanisms where the bond between the central metal ion and the ligand dissociates after losing of small molecules such as H_2O, CO_2 or NH_3. The decomposition is usually ended by the formation of metal oxide which could be contaminated with metal sulphate in case of complexes derived from H_2ATU or its azo derivatives.
机译:制备了20种由6-氨基-2-硫尿嘧啶(H_2ATU),5-氨基尿嘧啶(H_2AUH)及其某些芳基偶氮衍生物与Co〜Ⅱ,Ni〜Ⅱ和Cu〜Ⅱ形成的配合物,并以摩尔比1进行了分析: 1,1:2、2:1、2:3和3:1(M:L)。通过TGA和DTA技术研究了配合物的热分析,以提供有关所研究材料结构的更多信息。评估并讨论了分解反应的热力学参数。熵值ΔS〜#的变化表明,过渡态比反应配合物更有序。热处理过程以复杂的机制进行,其中中心金属离子与配体之间的键在丢失小分子(例如H_2O,CO_2或NH_3)后解离。分解通常通过形成金属氧化物来结束,如果形成的络合物衍生自H_2ATU或其偶氮衍生物,则该金属氧化物可能会被金属硫酸盐污染。

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