首页> 外文期刊>IUCrData >{2-[Bis(2,4-di-tert-butyl-phen--oxy)phosphan-yl-oxy-κP]-3,5-di-tert-butyl-phenyl-κC1}{3,3′-di-tert-butyl-5,5′-dimeth--oxy-2,2′-bis--[(1,1,2,2-tetra-phenyl-ethane-1,2-di--oxy)phosphan-yl-oxy-κP]biphen-yl}rhodium(I) toluene-d8 2.7-solvate
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{2-[Bis(2,4-di-tert-butyl-phen--oxy)phosphan-yl-oxy-κP]-3,5-di-tert-butyl-phenyl-κC1}{3,3′-di-tert-butyl-5,5′-dimeth--oxy-2,2′-bis--[(1,1,2,2-tetra-phenyl-ethane-1,2-di--oxy)phosphan-yl-oxy-κP]biphen-yl}rhodium(I) toluene-d8 2.7-solvate

机译:{2- [双(2,4-二叔丁基-苯氧基)膦基-氧基-κP] -3,5-二叔丁基-苯基-CCl} {3,3'- 5,5'-二甲基-氧基-2,2'-双-[(1,1,2,2-四苯基乙烷-1,2-二氧基)膦] -基氧基-κP]联苯基}铑(I)甲苯-d8 2.7-溶剂化物

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摘要

The mol-ecule of the title compound, [Rh(C42H62O3P)(C74H68O4P2]·2.7C7D8, consists of two phospharhodacyclic substructures sharing the Rh atom, which are formed by coordination/ortho-metallation of a triaryl phosphite, and by the coordination of a rigid bis-phosphite, respectively. The metal displays a tetra-hedrally distorted square-planar coordination geometry. A?tert-butyl group shows rotational disorder over two positions with refined site occupancy of 0.561?(3):0.439?(3). Two partial-occupancy toluene solvent mol-ecules are disordered over two orientations with site occupancies of 0.5:0.3 and 0.5:0.4, respectively. Intra-molecular C—H?O hydrogen bonds are observed. In the crystal, complex mol-ecules and toluene solvent mol-ecules pack as alternating layers parallel to the?ac?plane.
机译:标题化合物[Rh(C42H62O3P)(C74H68O4P2)·2.7C7D8的分子由两个共享Rh原子的磷杂环基亚结构组成,这些亚结构由亚磷酸三芳基酯的配位/正金属化和分别是一种刚性的双亚磷酸酯,金属呈四面体形扭曲的方平面配位几何结构,叔丁基在两个位置上均表现出旋转紊乱,精制位置占有率为0.561?(3):0.439?(3) 。两个部分占位的甲苯溶剂分子在两个方向上无序排列,其位点占有率分别为0.5:0.3和0.5:0.4,在分子内观察到CHHOH氢键。甲苯溶剂分子包装成平行于α-α平面的交替层。

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