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Synthesis of Imido Analogs of the Uranyl Ion

机译:铀酰离子亚氨基类似物的合成

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Here we describe the synthesis of two imido analogs of the uranyl ion, UO_2~(2+), in which the oxygens are replaced by divalent alkyl or aryl nitrogen groups: U(N~tBu)_2I_2(THF)_2 and U(NPh)_2I_2(THF)_3 (where ~tBu is tert-butyl and THF is tetrahydrofuran). Both compounds have been fully characterized by standard analytical techniques, including x-ray crystallography, and the chemical bonding between the metal center and the nitrogen ligands was quantified by using hybrid density functional theory calculations. As expected for a uranyl analog, these complexes exhibit linear N-U-N linkages and very short U-N bonds. In addition, the theoretical calculations show strong involvement of the 5f and 6d electrons in the U-N bonding.
机译:在这里,我们描述了两个铀酰离子的亚氨基类似物UO_2〜(2+)的合成,其中氧被二价烷基或芳基氮基团取代:U(N〜tBu)_2I_2(THF)_2和U(NPh) )_2I_2(THF)_3(其中〜tBu为叔丁基,THF为四氢呋喃)。两种化合物均已通过包括X射线晶体学在内的标准分析技术进行了全面表征,并且使用混合密度泛函理论计算对了金属中心与氮配体之间的化学键进行了定量。如对铀酰类似物所期望的,这些络合物表现出线性的N-U-N键和非常短的U-N键。此外,理论计算表明5f和6d电子强烈参与U-N键合。

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