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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Synthesis, crystal structure and catalytic activity in reductive amination of di­chlorido­(η6-p-cymene)(2′-di­cyclo­hexyl­phosphanyl-2,6-di­meth­oxy­biphen­yl-κP)ruthenium(II)
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Synthesis, crystal structure and catalytic activity in reductive amination of di­chlorido­(η6-p-cymene)(2′-di­cyclo­hexyl­phosphanyl-2,6-di­meth­oxy­biphen­yl-κP)ruthenium(II)

机译:二氯二(η6-对-异丙基)(2'-二环己基膦基-2,6-二甲氧基联苯-κP)钌(II)的还原合成及其晶体结构和催化活性

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The title compound, [RuCl2(C10H14)(C26H35O2P)] (I), crystallizes in the monoclinic space group P21/c with two crystallographically independent mol­ecules (A and B) in the asymmetric unit. The geometries of both mol­ecules are very similar and distinguished only by the twist angles of the two benzene rings in the phosphine substituents [89.54 (14) and 78.36 (14)° for mol­ecules A and B, respectively]. The Ru atoms have classical pseudo-tetra­hedral piano-stool coordination environments. The conformation of each mol­ecule is stabilized by intra­molecular C—H⋯O and C—H⋯Cl hydrogen bonds and C—H⋯π inter­actions. The two mol­ecules are linked by a C—H⋯Cl hydrogen bond. In the crystal, the mol­ecules are further linked by C—H⋯ π inter­actions, forming –A–B–A–B– chains propagating along the a-axis direction. Complex I is an active catalyst for reductive amination reaction. The catalytic activity of this complex can be explained by the lability of the p-cymene ligand, which can be replaced by two-electron ligands such as CO or amine.
机译:标题化合物[RuCl2(C10H14)(C26H35O2P)](I)在单斜空间群P21 / c中结晶,在两个不对称单元中具有晶体学独立的分子(A和B)。两个分子的几何形状非常相似,仅通过膦取代基中的两个苯环的扭转角来区分[分别对于分子A和B为89.54(14)和78.36(14)°]。钌原子具有经典的伪四面体钢琴凳协调环境。每个分子的构象通过分子内的CHOH和CHClCl氢键和CHπ相互作用来稳定。这两个分子通过CH 3 Cl氢键连接。在晶体中,这些分子通过C–H⋯π相互作用进一步连接,形成沿a轴方向传播的–AB–AB–B–链。配合物I是用于还原胺化反应的活性催化剂。该配合物的催化活性可以用对伞花烯配体的不稳定性来解释,该对伞花烯配体可以被二电子配体例如CO或胺取代。

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