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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Synthetic, spectral and structural studies of mononuclear tris(kappa(2)-amidate) aluminium complexes supported by tripodal ligands
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Synthetic, spectral and structural studies of mononuclear tris(kappa(2)-amidate) aluminium complexes supported by tripodal ligands

机译:三脚架配体支持的单核三(kappa(2)-氨基甲酸酯)铝配合物的合成,光谱和结构研究

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摘要

The synthesis and characterization of mononuclear triS(kappa(2)-amidate) aluminium complexes supported by the tripodal ligands, [N(o-PhNC(O)R)(3)](3-) (R = Pr-i and Bu-t), are described. The molecular structures of [Al(N(o-PhNC(O)Pr-i)(3))] and [Al(N(o-PhNC(O)Bu-t)(3))] have been determined by X-ray diffraction studies. Both neutral six-coordinate aluminium complexes display coordination geometries that are intermediate between octahedral and trigonal prismatic. Solution-state NMR studies (H-1, C-13 and Al-27) indicate that these structures are non-fluxional in Solution. Detailed analysis of the solid-state structures shows that slight changes in the relative size of the amidate acyl substituents do not significantly impact the solid-state structures. However, large substituents may be required to prevent the formation of multinuclear species.
机译:三脚架配体[N(o-PhNC(O)R)(3)](3-)(R = Pr-i和Bu)支持的单核triS(kappa(2)-氨基甲酸酯)铝配合物的合成和表征-t)进行说明。 [Al(N(o-PhNC(O)Pr-i)(3))]和[Al(N(o-PhNC(O)Bu-t)(3))]的分子结构已通过X确定射线衍射研究。两种中性的六坐标铝络合物均显示在八面体和三棱柱之间的配位几何。溶液状态NMR研究(H-1,C-13和Al-27)表明,这些结构在溶液中是非流动的。固态结构的详细分析表明,酰胺基酰基取代基的相对大小的微小变化不会显着影响固态结构。但是,可能需要大的取代基以防止形成多核物质。

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