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首页> 外文期刊>Inorganica Chimica Acta >CALIXARENE COMPLEXES OF THE MOLYBDENUM-MOLYBDENUM QUADRUPLE BOND
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CALIXARENE COMPLEXES OF THE MOLYBDENUM-MOLYBDENUM QUADRUPLE BOND

机译:钼-钼四键键的杯芳烃配合物

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We report here the first examples of metal-metal quadruple bonds supported by calixarene ligands in the complexes [Mo-2(oAc>(2)(H-2-calix[4]arene)] (1) and [Mo-2(OAc)(2)(H-2-p-tert-butylcalix[4]arene (2). Complexes 1 and 2 were prepared by first deprotonating calix[4]arene and p-tert-buty]-calix[4]arene, respectively, with two equivalents of KH, followed by the addition of [Mo-2(OAc)(2)(NCMe)(6)][BF4](2). X-ray crystallographic analysis revealed the solid state structure of 2(THF). C6H6. A molybdenum-molybdenum quadruple bond (2.1263(6) Angstrom) is spanned by two bridging acetate ligands and a tetradentate, doubly-deprotonated calixarene macrocycle. Each Mo-Mo unit is weakly coordinated by an axial THF solvent molecule which is included in the calixarene basket of the neighboring complex. [References: 39]
机译:我们在这里报告了由杯芳烃配体在配合物[Mo-2(oAc>(2)(H-2-calix [4] arene)](1)和[Mo-2( OAc)(2)(H-2-对叔丁基杯[4]芳烃(1)。通过首先将杯[4]芳烃和对-叔丁基]-杯[4]芳烃脱质子化反应制备配合物1和2。分别用两个当量的KH,然后加入[Mo-2(OAc)(2)(NCMe)(6)] [BF4](2)。X射线晶体学分析显示2的固态结构(THF)。C6H6。钼-钼四重键(2.1263(6)埃)跨接有两个桥联乙酸酯配体和一个四齿双去质子化的杯芳烃大环,每个Mo-Mo单元均由轴向THF溶剂分子弱配位它包括在邻近建筑群的杯芳烃篮子中[参考文献:39]

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