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首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Crystal structures of the gold(I) phosphinine complexes [AuCl(C _5H_2P-2,6-Me_2-4-Ph)] and [AuCl(C _5H_2P-2,4,6-Ph_3)]
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Crystal structures of the gold(I) phosphinine complexes [AuCl(C _5H_2P-2,6-Me_2-4-Ph)] and [AuCl(C _5H_2P-2,4,6-Ph_3)]

机译:金(I)膦化合物[AuCl(C _5H_2P-2,6-Me_2-4-Ph)]和[AuCl(C _5H_2P-2,4,6-Ph_3)的晶体结构

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摘要

The gold(I) phosphinine complexes [AuCl(C_5H_2P-2,6- Me_2-4-Ph)] and [AuCl(C_5H_2P-2,4,6-Ph _3)] were prepared and structurally characterised by single-crystal X-ray diffraction studies. In the former case, individual molecules are aggregated in the crystal as crossed dimers with an Au···Au distance of 3.60 ?, compatible with a weak aurophilic interaction. In the latter case, intermolecular Au···π interactions involving the phosphinine ring are observed with Au···C distances in the range from ca. 3.32 to 3.44 ?, which make [AuCl(C _5H_2P-2,4,6-Ph_3)] the first structurally characterised example of intermolecular Au···π interactions involving a heteroarene.
机译:制备了金(I)膦配位化合物[AuCl(C_5H_2P-2,6-Me_2-4-Ph)]和[AuCl(C_5H_2P-2,4,6-Ph _3)],并通过单晶X-射线衍射研究。在前一种情况下,单个分子聚集在晶体中,形成交叉的二聚体,Au···Au距离为3.60 ?,与弱亲金相互作用相容。在后一种情况下,观察到涉及膦化环的分子间Au···π相互作用,且Au···C的距离在约1〜3范围内。 3.32至3.44?,使[AuCl(C _5H_2P-2,4,6-Ph_3)]成为涉及杂芳烃的分子间Au··π相互作用的第一个结构表征实例。

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