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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Transition metal complexes of the chelating phosphine borane ligand Ph2PCH2Ph2P center dot BH3
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Transition metal complexes of the chelating phosphine borane ligand Ph2PCH2Ph2P center dot BH3

机译:螯合膦硼烷配体Ph2PCH2Ph2P中心点BH3的过渡金属配合物

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Chromium and ruthenium complexes of the chelating phosphine borane H3B . dppm are reported. Addition of H3B . dppm to [Cr(CO)(4)(nbd)] (nbd = norbornadiene) affords [Cr(CO)(4)(eta(1)- H3B . dppm)] in which the borane is linked to the metal through a single B - H - Cr interaction. Addition of H3B . dppm to [CpRu(PR3)(NCMe)(2)](+) (Cp = eta(5)-C5H5) results in [CpRu(PR3)(eta(1)- H3B . dppm)][PF6] (R= Me, OMe) which also show a single B - H - Ru interaction. Reaction with [CpRu(NCMe)(3)](+) only resulted in a mixture of products. In contrast, with [Cp* Ru(NCMe)(3)](+) (Cp* = eta(5)-C5Me5) a single product is isolated in high yield: [Cp* Ru(eta(2)-H3B . dppm)][PF6]. This complex shows two B - H - Ru interactions. Reaction with L = PMe3 or CO breaks one of these and the complexes [Cp* Ru(L)(eta(1)- H3B . dppm)][PF6] are formed in good yield. With L = MeCN an equilibrium is established between [Cp* Ru(eta(2)-H3B . dppm)][PF6] and the acetonitrile adduct. [Cp* Ru(eta(2)-H3B . dppm)][PF6] can be considered as being "operationally unsaturated", effectively acting as a source of 16-electron [Cp* Ru(eta(1)- H3B . dppm)][PF6]. All the new compounds ( apart from the CO and MeCN adducts) have been characterised by X-ray crystallography. The solid-state structure of H3B . dppm is also reported.
机译:螯合膦硼烷H3B的铬和钌配合物。报告了dppm。 H3B的添加。 dppm到[Cr(CO)(4)(nbd)](nbd =降冰片二烯),得到[Cr(CO)(4)(eta(1)-H3B。dppm)],其中硼烷通过a连接到金属上单一的B-H-Cr相互作用。 H3B的添加。 dppm至[CpRu(PR3)(NCMe)(2)](+)(Cp = eta(5)-C5H5)得出[CpRu(PR3)(eta(1)-H3B。dppm)] [PF6](R = Me,OMe),其中还显示了一个B-H-Ru相互作用。与[CpRu(NCMe)(3)](+)的反应仅产生产物混合物。相反,使用[Cp * Ru(NCMe)(3)](+)(Cp * = eta(5)-C5Me5)可以高收率地分离出单个产物:[Cp * Ru(eta(2)-H3B)。 dppm)] [PF6]。该复合物显示出两个B-H-Ru相互作用。与L = PMe3或CO的反应破坏了其中之一,并以高收率形成了配合物[Cp * Ru(L)(eta(1)-H3B。dppm)] [PF6]。当L = MeCN时,在[Cp * Ru(eta(2)-H3B。dppm)] [PF6]与乙腈加合物之间建立平衡。 [Cp * Ru(eta(2)-H3B。dppm)]可以被认为是“操作不饱和的”,有效地充当了16电子[Cp * Ru(eta(1)-H3B。dppm)的源。 )] [PF6]。所有新化合物(除了CO和MeCN加合物以外)均已通过X射线晶体学表征。 H3B的固态结构。 dppm也有报道。

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