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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Synthesis, spectral characterization and biological evaluation of copper(II) and nickel(II) complexes with thiosemicarbazones derived from a bidentate Schiff base
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Synthesis, spectral characterization and biological evaluation of copper(II) and nickel(II) complexes with thiosemicarbazones derived from a bidentate Schiff base

机译:铜(II)和镍(II)与双齿席夫碱衍生的硫代半咔唑配合物的合成,光谱表征和生物学评估

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摘要

Complexes of copper(II) and nickel(II) of general composition M(L) _2X_2, have been synthesized with the ligand 1-Tetralone thiosemicarbazone (where L = 1-Tetralone thiosemicarbazone and X=Cl ~-,1/2SO42-). The molar conductance of the complexes in fresh solution of DMSO lies in the range of 10-20 Ω~(-1) cm~2 mol ~(-1) indicating their non-electrolytic behavior. Thus, the complexes may be formulated as [M(L_2)X_2]. Ligand was characterized by mass, NMR, IR and single crystallographic studies. All the complexes were characterized by elemental analyses, magnetic moments, IR, electronic and EPR spectral studies. The IR spectral data of ligand indicated the involvement of sulfur and azomethine nitrogen in coordination to the central metal ion. The copper(II) and nickel(II) complexes were found to have magnetic moments1.93-1.96 BM and 2.91-2.94 BM corresponding to one and two unpaired electrons respectively. On the basis of molar conductance, EPR, electronic and infrared spectral studies, a tetragonal geometry has been assigned for Cu(II) chloride complex and trigonal bipyramidal to Cu(II) sulfate complex but an octahedral geometry for Ni(II) complexes. Newly synthesized ligand and its Cu(II) and Ni(II) complexes have also been screened against different bacterial and fungal species.
机译:已经合成了具有配体1-Tetralone thiosemicarbazone的铜(II)和镍(II)的配合物(其中L = 1-Tetralone thiosemicarbazone和X = Cl〜-,1 / 2SO42-) 。络合物在新鲜DMSO溶液中的摩尔电导在10-20Ω〜(-1)cm〜2 mol〜(-1)范围内,表明它们的非电解行为。因此,可以将配合物配制成[M(L_2)X_2]。配体通过质量,NMR,IR和单晶研究表征。所有的络合物都通过元素分析,磁矩,红外,电子和EPR光谱研究来表征。配体的红外光谱数据表明,硫和甲亚胺氮参与了中心金属离子的配位。发现铜(II)和镍(II)配合物的磁矩分别为1.93-1.96 BM和2.91-2.94 BM,分别对应于一个和两个不成对的电子。根据摩尔电导,EPR,电子和红外光谱研究,已为氯化铜(II)配合物指定了四边形的几何形状,为硫酸铜(II)配合物指定了三角双锥体的形状,而为镍(II)配合物指定了八面体的几何形状。还针对不同的细菌和真菌种类筛选了新合成的配体及其Cu(II)和Ni(II)配合物。

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