1-叔丁基-1,2,4-三唑单金属卤化铜配合物的红外光谱:实验和量子化学研究

Djennet S. Saparova, A. N. Bogatikov, V. Matulis, M. M. Degtyarik
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引用次数: 1

摘要

在水或有机溶剂中,氯化铜(II)或溴化铜与1-叔丁基-1,2,4-三唑(L)相互作用,合成了X = Cl或X = Br的结晶配合物CuL2X2和CuL4X2。通过元素分析、x射线分析和红外光谱研究了金属配合物在中波(4000 ~ 500 cm -1)和长波(400 ~ 50 cm -1)区域的结构。对CuL2Cl2和CuL4Cl2配合物的振动光谱进行了量子化学计算,以确定红外光谱中的信号分配。结果表明,CuL2X2配合物的聚合物结构是由于其中一个卤化物离子的桥接而形成的。在CuL4X2配合物中,卤化物离子与1-叔丁基-1,2,4-三唑形成岛状结构。在所有的金属配合物中,1-叔丁基-1,2,4-三唑是由杂环上的N(4)原子配位的。
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IR-spectrum of monometallic copper(II) halogenide complexes with 1-tert-butyl-1,2,4-tria zole: experimental and quantum chemical studies
The crystalline complexes CuL2X2 and CuL4X2 , where X = Cl or X = Br were synthesized by the interaction of copper(II) chloride or bromide with 1-tert-butyl-1,2,4-triazole (L) in water or organic solvents. The structure of metal complexes have been studied by elemental analysis, X-ray analysis and IR-spectroscopy in the medium (4000 –500 cm –1 ) and long-wavelength (400–50 cm –1 ) regions. Quantum chemical calculations of the vibrational spectra of the CuL2Cl2 and CuL4Cl2 complexes have been carried out to perform the assignment of the signals in the IR-spectra. It is shown that the polymer structure of CuL2X2 complexes is formed due to bridging of one of their halide ions. In the CuL4X2 complexes, the halide ions and 1-tert-butyl-1,2,4-triazole form an island type structure. In all metal complexes 1-tert-butyl-1,2,4-triazole is coordinated by N(4) atom of heterocycle.
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