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首页> 外文期刊>Der Pharma Chemica: journal for medicinal chemistry, pharmaceutical chemistry and computational chemistry >Synthesis and characterization of oxomolybdneum (V) and dioxomolybdenum (VI) complexes with ONO donor hydrazone derived from 2-benzimidazolyl mercaptoaceto hydrazide and o-hydroxy aromatic aldehyde
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Synthesis and characterization of oxomolybdneum (V) and dioxomolybdenum (VI) complexes with ONO donor hydrazone derived from 2-benzimidazolyl mercaptoaceto hydrazide and o-hydroxy aromatic aldehyde

机译:含2-苯并咪唑基巯基乙酰肼和邻羟基芳族醛的ONO供体zone的氧钼(V)和二氧钼(VI)配合物的合成与表征

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A few monomeric novel oxomolybdenum (V) and cis-dioxomolybdenum (VI) complexes with 2-benzimidazolyl mercaptoaceto hydrazone ligand (LH2) of the general formula [MoO(LH)Cl2] and [MoO2(L).H2O] respectively have been synthesized and characterized by elemental analyses, molar conductance, magnetic susceptibilities, UVVisible, Infrared, 1H NMR and ESR spectral studies. The interpretation of analytical data revealed that the complexes have 1:1 metal to ligand ratio and the ligands exhibit two different types of coordination patterns. The spectral data suggest that, the hydrazone ligands act as monobasic terdentate and exist in keto form in oxomolybdenum (V) complexes whereas in dioxomolybdenum (VI) complexes they act as dibasic terdentate and exist in enol form. ESR spectral data suggest that monomeric nature of oxomolybdenum (V) complexes with distorted octahedral geometry. The thermal stabilities of the complexes have been studied by TG and DTG techniques. The kinetic parameters were calculated from the thermal decompositions of dioxomolybdenum (VI) complexes using Coat’s–Redfern and MKN methods. The antibacterial activity studies have been under taken and results are discussed.
机译:分别合成了一些分别具有通式[MoO(LH)Cl2]和[MoO2(L).H2O]的2-羟基苯并咪唑基巯基乙to配体(LH2)的新型单体氧钼(V)和顺式-二氧钼(VI)配合物。并通过元素分析,摩尔电导,磁化率,UV可见,红外,1H NMR和ESR光谱研究进行表征。分析数据的解释表明,该配合物具有1:1的金属与配体比,并且配体表现出两种不同类型的配位模式。光谱数据表明,配体起一元齿状的作用,并以酮基形式存在于氧钼(V)络合物中,而在二氧钼(VI)络合物中,它们起二元齿状并以烯醇形式存在。 ESR光谱数据表明,氧钼(V)配合物的单体性质具有扭曲的八面体几何形状。通过TG和DTG技术已经研究了配合物的热稳定性。动力学参数是使用Coat's–Redfern和MKN方法根据二氧钼(VI)配合物的热分解计算得出的。已经进行了抗菌活性研究并讨论了结果。

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