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首页> 外文期刊>Journal of Organometallic Chemistry >Synthesis and crystal structures of the first germanium-containing alkylidene complexes of molybdenum R3Ge-CH=Mo(NAr)(OR ')(2) (R = Me, Ph) with direct germanium-carbene carbon bond
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Synthesis and crystal structures of the first germanium-containing alkylidene complexes of molybdenum R3Ge-CH=Mo(NAr)(OR ')(2) (R = Me, Ph) with direct germanium-carbene carbon bond

机译:带有直接锗碳碳键的钼R3Ge-CH = Mo(NAr)(OR')(2)(R = Me,Ph)的第一批含锗亚烷基配合物的合成和晶体结构

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摘要

The novel germanium-containing alkylidene complexes of molybdenum R3Ge-CH=Mo(NAr)(OCMe2CF3)(2) (Ar = 2,6-i-Pr2C6H3; R = Me, Ph) have been prepared by the reaction of organogermanium vinyl reagents R-3 GeCH=CH2 with known alkylidene compounds Alkyl-CH=Mo(NAr)(OCMe2CF3)(2) (Alkyl = Bu-t, PhMe2C). The titled compounds were isolated as crystalline solids and characterized by elemental analysis, H-1 NMR, C-13 NMR spectroscopy and X-ray diffraction studies. The geometry of the Mo atoms in the compounds can be described as a distorted tetrahedron. (c) 2005 Elsevier B.V. All rights reserved.
机译:R3Ge-CH = Mo(NAr)(OCMe2CF3)(2)(Ar = 2,6-i-Pr2C6H3; R = Me,Ph)的新型含锗亚烷基络合物是通过有机锗乙烯基试剂反应制得的R-3 GeCH = CH2与已知的亚烷基化合物烷基-CH = Mo(NAr)(OCMe2CF3)(2)(烷基= Bu-t,PhMe2C)。分离出标题化合物,为结晶固体,并通过元素分析,H-1 NMR,C-13 NMR光谱和X射线衍射研究对其进行表征。化合物中Mo原子的几何形状可以描述为扭曲的四面体。 (c)2005 Elsevier B.V.保留所有权利。

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