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首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >The synthesis and characterisation of some indenylophane clusters [M4H(CO)(9)(L-H)] (M = Ru or Os)
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The synthesis and characterisation of some indenylophane clusters [M4H(CO)(9)(L-H)] (M = Ru or Os)

机译:某些茚并oph烷簇[M4H(CO)(9)(L-H)]的合成与表征(M = Ru或Os)

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摘要

In a study concerning the reactivity of the [M-3(CO)(12)] (M=Ru or Os) clusters towards the [2.2]parabenzoindenophane (L-1) and anti-[2.2]indenophane (L-2) ligands, the molecular structures of three new compounds [Ru4H(CO)(9)(L-1-H)] 1, [Os4H(CO)(9)(L-1-H)] 2 and [Ru4H(CO)(9)(L-2-H)] 3 were established by single crystal X-ray diffraction analyses. In all cases it was observed that the ligand had undergone C-H bond activation with the resultant indenyl and hydride fragments retained upon the metal cluster in the facial mu(3)-eta(5):eta(2):eta(2) and edge-bridging mu modes, respectively. Surprisingly, despite possessing two indene faces for cluster association, L-2 also appears only to be able to utilise one of them. [References: 19]
机译:在一项有关[M-3(CO)(12)](M = Ru或Os)团簇对[2.2]对苯并茚满(L-1)和反[2.2]茚满(L-2)的反应性的研究中配体,三种新化合物[Ru4H(CO)(9)(L-1-H)] 1,[Os4H(CO)(9)(L-1-H)] 2和[Ru4H(CO)通过单晶X射线衍射分析建立(9)(L-2-H)] 3。在所有情况下,观察到配体均已经历CH键活化,生成的茚基和氢化物片段保留在面部mu(3)-eta(5):eta(2):eta(2)和边缘的金属簇上-桥接mu模式,分别。出人意料的是,尽管L-2具有两个用于聚团缔合的茚表面,但L-2似乎也只能利用其中一个。 [参考:19]

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