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首页> 外文期刊>Journal of chemical crystallography >Activation of C-H bond in 1,1′-ferrocene derived schiff base by cobalt(I) complex supported by trimethylphosphine. X-ray crystal structure of g2[N,C]-(1-N-naphthyl ferrocenylideneamine) tris(trimethylphosphine) cobalt(I)
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Activation of C-H bond in 1,1′-ferrocene derived schiff base by cobalt(I) complex supported by trimethylphosphine. X-ray crystal structure of g2[N,C]-(1-N-naphthyl ferrocenylideneamine) tris(trimethylphosphine) cobalt(I)

机译:由三甲基膦负载的钴(I)配合物激活1,1'-二茂铁衍生的席夫碱中的C-H键。 g2 [N,C]-(1-N-萘二茂铁基亚胺)三(三甲基膦)钴(I)的X射线晶体结构

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摘要

The title compound, ν2[N,C]-(1-N- naphthylferrocenylideneamine) tris(trimethylphosphine) cobalt(I) was synthesized by reactions of N-naphthyl ferrocenylideneamine with CoMeL4 (L = PMe3), which has been characterized by IR, 1H and 31P NMR spectra, and the crystal structure has been determined by means of X-ray diffraction. To our knowledge this is the first example of C-H activation in ferrocenylideneamine by an electronrich cobalt complex. The cobalt complex crystallized in the monoclinic space group P2(1)/c, a = 10.692(2) ?, b = 14.273(3) ?, c = 19.719(4) ?, β = 99.58(3)°. The cobalt atom is penta-coordinate in a trigonal bipyramidal geometry, with two phosphorus atoms and the imino group occupying the equatorial positions, and another phosphorus atom and the carbon atom of the naphthyl group taking the axial position.
机译:标题化合物ν2[N,C]-(1-N-萘基二茂铁基亚胺基)三(三甲基膦)钴(I)是通过N-萘基二茂铁基亚胺基与CoMeL4(L = PMe3)反应合成的, 1 H和31 P NMR光谱,并且已经通过X射线衍射确定了晶体结构。据我们所知,这是富电子钴络合物在二茂铁亚胺中C-H活化的第一个例子。在单斜晶空间群P2(1)/ c中结晶的钴络合物,a = 10.692(2)θ,b = 14.273(3)θ,c = 19.719(4)θ,β= 99.58(3)°。钴原子在三角双锥体几何中为五坐标,两个磷原子和亚氨基占据赤道位置,另一个磷原子和萘基的碳原子占据轴向位置。

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