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Complexes of Iron(II) with silylated pentalene ligands; building blocks for homo- and heterobimetallics

机译:铁(II)与甲硅烷基化戊烯配体的配合物;同双金属和异双金属的构件

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摘要

A range of iron(II) complexes incorporating the silylated pentalene ligands (Pn†H = 1,4-{SiiPr3}2C8H5 and Pn† = 1,4-{SiiPr3}2C8H4) have been investigated as model molecules/building blocks for metallocene-based polymers. Six complexes have been synthesised and extensively characterised by a range of techniques, including by cyclic voltammetry and X-ray diffraction studies. Amongst these compounds are the homobimetallic [Cp∗Fe]2(μ-Pn†) which is a fused analogue of biferrocene, and the 3d/4s heterobimetallic [Cp∗Fe(η5-Pn†)][K] which forms an organometallic polymer in the solid state. DFT calculations on model mono-Fe(η5-Pn) compounds reveal the charge densities on the uncoordinated carbon atoms of the pentalene ligand, and hence the potential for incorporating these units into heteronuclear bimetallic complexes is assessed.
机译:已研究了一系列掺入甲硅烷基化戊烯配体的铁(II)配合物(Pn†H = 1,4- {SiiPr3} 2C8H5和Pn†= 1,4- {SiiPr3} 2C8H4)作为茂金属的模型分子/结构单元基聚合物。已经合成了六种复合物,并通过一系列技术对其进行了广泛表征,包括循环伏安法和X射线衍射研究。在这些化合物中,有双金属茂铁的类似物同双金属[Cp * Fe] 2(μ-Pn†)和形成有机金属的3d / 4s杂双金属[Cp * Fe(η5-Pn†)] [K]。固态的聚合物。对模型单Fe(η5-Pn)化合物的DFT计算揭示了戊烯配体的未配位碳原子上的电荷密度,因此评估了将这些单元掺入异核双金属配合物中的潜力。

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