首页> 外文期刊>Natural science >Kinetic parameters and thermal decomposition for Novel 1,1-Malonyl-bis(4-p-Chlorophenylthiosemicarbazide) and Cu(II), Co(II), Zn(II) and Sn(II) complexes(H4pClMaTS) synthesized by electrochemical method
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Kinetic parameters and thermal decomposition for Novel 1,1-Malonyl-bis(4-p-Chlorophenylthiosemicarbazide) and Cu(II), Co(II), Zn(II) and Sn(II) complexes(H4pClMaTS) synthesized by electrochemical method

机译:电化学合成的新型1,1-丙二酰双(4-对氯苯基硫代氨基脲)与Cu(II),Co(II),Zn(II)和Sn(II)配合物(H4pClMaTS)的动力学参数和热分解

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摘要

Anodic oxidation of Co, Cu, Zn, and Sn metals in an acetone solution of 1,1-malonayl-bis(4-p- Chlorophenylthiosemicarbazide) yields complexes of composition with general formula [Co2(pClMaTS)(H2O)6]·2H2O, [Cu2(pClMaTS)(H2O)6], [Zn2(pClMaTS)(H2O)6] and [Sn2(pClMaTS)(H2O)6]·2H2O. Chelation was investigated based on elemental analysis, conductivity, magnetic moment, spectral (UV-Vis, IR, Raman, 1HNMR, mass), thermal, and ESR studies. The Raman and infrared spectral studies suggests the tridentate behavior of the ligand from each tail. Since the ligand has two thiose- micarbazide groups, it may acts in an SNO tridentate fashion from each side with one of the two metal ions forming a polynuclear complex coordinating through both of the lone pair of electrons the enolic oxygen of the carbonyl group (C=O), the azomethine nitrogen (C=N) and the thioenol form of the thiocarbonyl group (C=S). The differential thermogravimetric analysis (DTG) curves were used to study the decomposition steps of the isolated complexes using Horowitz-Metzger (HM) and Coats-Redfern (CR) methods. The kinetic thermodynamic parameters such as: E*, ΔH*, ΔS*and ΔG* are calculated from the DTG curves.
机译:在1,1-丙二酰基-双(4-对-氯苯基硫代氨基脲)丙酮溶液中对Co,Cu,Zn和Sn金属进行阳极氧化可生成通式为[Co2(pClMaTS)(H2O)6]·2H2O的配合物,[Cu 2(pClMaTS)(H 2 O)6],[Zn 2(pClMaTS)(H 2 O)6]和[Sn 2(pClMaTS)(H 2 O)6]·2H 2O。根据元素分析,电导率,磁矩,光谱(UV-Vis,IR,拉曼,1HNMR,质量),热学和ESR研究对螯合进行了研究。拉曼光谱和红外光谱研究表明,每条尾部的配体都具有三齿行为。由于配体具有两个硫代氨基脲化合物,因此它可能以SNO三齿形式从每一侧起作用,与两个金属离子之一形成多核络合物,通过两个孤对电子配位羰基的烯醇氧(C = O),偶氮甲碱氮(C = N)和硫代羰基的硫烯醇形式(C = S)。使用差热重分析(DTG)曲线,使用Horowitz-Metzger(HM)和Coats-Redfern(CR)方法研究分离的配合物的分解步骤。由DTG曲线计算出动力学热力学参数,例如:E *,ΔH*,ΔS*和ΔG*。

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