首页> 外文期刊>Journal of enzyme inhibition and medicinal chemistry. >Synthesis, physico-chemical studies of manganese(II), cobalt(II), nickel(II), copper(II) and zinc(II) complexes with some p-substituted acetophenone benzoylhydrazones and their antimicrobial activity.
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Synthesis, physico-chemical studies of manganese(II), cobalt(II), nickel(II), copper(II) and zinc(II) complexes with some p-substituted acetophenone benzoylhydrazones and their antimicrobial activity.

机译:具有一些对位取代的苯乙酮苯甲酰hydr的锰(II),钴(II),镍(II),铜(II)和锌(II)配合物的合成,理化研究及其抗菌活性。

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摘要

Complexes of the type [M(pabh)(H2O)Cl], [M(pcbh)(H2O)Cl] and [M(Hpabh)(H2O)2 (SO4)] where, M = Mn(II), Co(II), Ni(II), Cu(II) and Zn(II); Hpabh = p-amino acetophenone benzoyl hydrazone and Hpcbh = p-chloro acetophenone benzoyl hydrazone have been synthesized and characterized with the help of elemental analyses, electrical conductance, magnetic susceptibility measurements, electronic, ESR and IR spectra, thermal (TGA & DTA) and X-ray diffraction studies. Co(II), Ni(II) and Cu(II) chloride complexes are square planar, whereas their sulfate complexes have spin-free octahedral geometry. ESR spectra of Cu(II) complexes with Hpabh are axial and suggest d(x(2)-y(2) as the ground state. The ligand is bidentate bonding through > C = N--and deprotonated enolate group in all the chloro complexes, whereas, >C = N and >C = O groups in all the sulfato complexes. Thermal studies (TGA & DTA) on [Cu(Hpabh)(H2O)2(SO4)] indicate a multistep decomposition pattern, which are both exothermic and endothermic in nature. X-ray powder diffraction parameters for [Co(pabh)(H2O)Cl] and [Ni(Hpabh)(H2O)2(SO4)] correspond to tetragonal and orthorhombic crystal lattices, respectively. The ligands as well as their complexes show a significant antifungal and antibacterial activity. The metal complexes are more active than the ligand.
机译:[M(pabh)(H2O)Cl],[M(pcbh)(H2O)Cl]和[M(Hpabh)(H2O)2(SO4)]类型的络合物,其中M = Mn(II),Co( II),Ni(II),Cu(II)和Zn(II);借助元素分析,电导率,磁化率测量,电子,ESR和IR光谱,热(TGA和DTA)和热分析,已经合成并表征了Hpabh =对氨基苯乙酮苯甲酰and和Hpcbh =对氯苯乙酮苯yl。 X射线衍射研究。 Co(II),Ni(II)和Cu(II)氯化物络合物呈正方形平面,而它们的硫酸盐络合物具有无自旋八面体几何形状。具有Hpabh的Cu(II)配合物的ESR光谱呈轴向,表明d(x(2)-y(2)为基态,配体通过> C = N--和所有氯原子中去质子化的烯酸酯基团形成二齿键在所有硫酸盐络合物中,> C = N和> C = O基团。[Cu(Hpabh)(H2O)2(SO4)]的热研究(TGA和DTA)显示了多步分解模式[Co(pabh)(H2O)Cl]和[Ni(Hpabh)(H2O)2(SO4)]的X射线粉末衍射参数分别对应于四方晶系和正交晶格。以及它们的配合物表现出显着的抗真菌和抗菌活性,金属配合物比配体更具活性。

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