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首页> 外文期刊>Inorganica Chimica Acta >Synthesis and properties of new trinuclear Mo(II) complexes containing imidazole and benzimidazole ferrocene units
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Synthesis and properties of new trinuclear Mo(II) complexes containing imidazole and benzimidazole ferrocene units

机译:含咪唑和苯并咪唑二茂铁单元的新型三核Mo(II)配合物的合成与性能

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The reaction of FcCOC1 (Fc = (C5H5) Fe(C5H4)) with benzimidazole or imidazole in 1: 1 ratio gives the ferrocenyl derivatives FcCO(benzim) (L1) or FcCO(im) (L2), respectively. Two molecules of L1 or L2 can replace two nitrile ligands in [Mo(eta(3)-C3H5)( CO)(2)(CH3CN)(2)Br] or [Mo(eta(3)-C5H5O)(CO)(2)(CH3CN)(2)Br] leading to the new trinuclear complexes [Mo(eta(3)-C3H5)(CO)(2)(L)(2)Br] (C1 for L = L1; C3 for L = L2) and [Mo(eta(3)-C5H5O)(CO)(2)(L)(2)Br] (C-2 for L = L1; C4 for L = L2) with L1 and L2 acting as N-monodentade ligands. L1, L2 and C2 were characterized by X-ray diffraction studies. [Mo(eta(3)-C5H5O)(CO) 2(L1)(2)Br] was shown to be a trinuclear species, with the two L1 molecules occupying one equatorial and one axial position in the coordination sphere of Mo(II). Cyclic voltammetric studies were performed for the two ligands L1 and L2, as well as for their molybdenum complexes, and kinetic and thermodynamic data for the corresponding redox processes obtained. In agreement with the nature of the frontier orbitals obtained from DFT calculations, L1 and L2 exhibit one oxidation process at the Fe(II) center, while C1, C3, and C4 display another oxidation wave at lower potentials, associated with the oxidation of Mo(II). (C) 2007 Elsevier B. V. All rights reserved.
机译:FcCOC1(Fc =(C5H5)Fe(C5H4))与苯并咪唑或咪唑按1:1的比例反应,分别得到二茂铁基衍生物FcCO(benzim)(L1)或FcCO(im)(L2)。 L1或L2的两个分子可以取代[Mo(eta(3)-C3H5)(CO)(2)(CH3CN)(2)Br]或[Mo(eta(3)-C5H5O)(CO)中的两个腈配体(2)(CH3CN)(2)Br]导致新的三核配合物[Mo(eta(3)-C3H5)(CO)(2)(L)(2)Br](对于L = L1的C1;对于L = L1的C3 L = L2)和[Mo(eta(3)-C5H5O)(CO)(2)(L)(2)Br](对于L = L1为C-2;对于L = L2为C4),其中L1和L2分别为N-单齿配体。通过X射线衍射研究表征了L1,L2和C2。 [Mo(eta(3)-C5H5O)(CO)2(L1)(2)Br]被证明是三核物种,两个L1分子在Mo(II)的配位域中占据一个赤道和一个轴向位置)。对两个配体L1和L2以及它们的钼配合物进行了循环伏安研究,并获得了相应氧化还原过程的动力学和热力学数据。与通过DFT计算获得的前沿轨道的性质一致,L1和L2在Fe(II)中心表现出一个氧化过程,而C1,C3和C4在较低电势下显示出另一个氧化波,与Mo的氧化有关(II)。 (C)2007 Elsevier B. V.保留所有权利。

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