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首页> 外文期刊>Inorganic Chemistry Communications >The preparation and molecular structure of the first primary ferrocenylphosphine complex of tungsten(II), [WI_2(CO)_3(FcCH_2PH_2)_2](Fc = Fe(#eta#~5-C_5H_5)(#eta#~5-C_5H_4)]
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The preparation and molecular structure of the first primary ferrocenylphosphine complex of tungsten(II), [WI_2(CO)_3(FcCH_2PH_2)_2](Fc = Fe(#eta#~5-C_5H_5)(#eta#~5-C_5H_4)]

机译:钨(II)[WI_2(CO)_3(FcCH_2PH_2)_2](Fc = Fe(#eta#〜5-C_5H_5)(#eta#〜5-C_5H_4)的第一一级二茂铁基膦配合物的制备和分子结构]

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摘要

Reaction of [WI_2(CO)_3(NCMe)_2] with two equivalents of FcCH_2PH_2 (Fc = Fe(#eta#~5-C_5H_5)(#eta#~5-C_5H_4)] in CH_2Cl_2 at room temperature gave [WI_2(CO)_3(FcCH_2PH_2)_2] (1) in 94% yield which was crystallographically charactrised. This is the first primary ferrocenylphosphine complex of tungsten(II) and has a distorted capped octahedral structure, with trans-phosphine ligands and a carbonyl group that caps a triangular face formed by two carbonyl and one phosphine ligands.
机译:[WI_2(CO)_3(NCMe)_2]与两当量的FcCH_2PH_2(Fc = Fe(#eta#〜5-C_5H_5)(#eta#〜5-C_5H_4)]在室温下于CH_2Cl_2中反应,得到[WI_2( (CO)_3(FcCH_2PH_2)_2](1)的晶体结构特征为收率94%,这是钨(II)的第一个一级二茂铁基膦配合物,具有扭曲的封端八面体结构,带有反式膦配体和一个羰基基团覆盖由两个羰基和一个膦配体形成的三角形面。

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