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首页> 外文期刊>Journal of the Indian Chemical Society >Dioxotungsten(VI) complexes of α-nitroso-β-naphthol and β-nitroso-α-naphthol
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Dioxotungsten(VI) complexes of α-nitroso-β-naphthol and β-nitroso-α-naphthol

机译:α-亚硝基-β-萘酚和β-亚硝基-α-萘酚的二氧钨(VI)配合物

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摘要

Some novel dioxotungsten(VI) complexes of α-nitroso-β-naphthol and β-nitroso-α-naphthol having the compositions [WO2L2ClX] (where X = Cl, NO3, NCS or ClO4 and L = α-nitroso-β-naphthol or β-nitroso-α-naphthol) have been synthesised and characterized by elemental analyses, molar conductance, IR, ~1H NMR and ESI mass spectral studies. The thermal behaviour of one of the complexes has also been examined. The ligands behave as neutral monodentate chelating agents in all the complexes, coordinating through the carbonyl oxygen only. The complexes are found to be monomeric and non-electrolytes with hexa-coordinate and tetragonally distorted octahedral geometry. The 3D molecular modeling and analysis for bond length and bond angles have also been carried out for complexes.
机译:α-亚硝基-β-萘酚和β-亚硝基-α-萘酚的某些新型二氧杂钨(VI)配合物,组成为[WO2L2ClX](其中X = Cl,NO3,NCS或ClO4,L =α-亚硝基-β-萘酚已合成并通过元素分析,摩尔电导,IR,〜1H NMR和ESI质谱研究表征了β-亚硝基-α-萘酚)。还研究了一种配合物的热行为。配体在所有配合物中均充当中性单齿螯合剂,仅通过羰基氧进行配位。发现该配合物是具有六坐标和四边形扭曲的八面体几何形状的单体和非电解质。还对复合物进行了键长和键角的3D分子建模和分析。

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