首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Model Ziegler-Type Hydrogenation Catalyst Precursors, [(1,5-COD)M(mu-O2C8H15)](2) (M = Ir and Rh): Synthesis, Characterization, and Demonstration of Catalytic Activity En Route to Identifying the True Industrial Hydrogenation Catalysts
【24h】

Model Ziegler-Type Hydrogenation Catalyst Precursors, [(1,5-COD)M(mu-O2C8H15)](2) (M = Ir and Rh): Synthesis, Characterization, and Demonstration of Catalytic Activity En Route to Identifying the True Industrial Hydrogenation Catalysts

机译:齐格勒型加氢催化剂前体[[(1,5-COD)M(mu-O2C8H15)](2)(M = Ir和Rh):催化活性的合成,表征和演示,以鉴定真正的工业加氢催化剂

获取原文
获取原文并翻译 | 示例
       

摘要

The compounds [(1,5-COD)M(mu-O2C8H15)](2) (COD = cyclooctadiene, M = Ir (1) or Rh (2), O2C8H15 = 2-ethylhexanoate) were synthesized by addition of Bu3NH(2-ethylhexanoate) or Na(2-ethylhexanoate) to acetone suspensions of [(1,5-COD)Ir(mu-Cl)](2) or [(1,5-COD)Rh(mu-Cl)](2), respectively. The synthesis of such well-defined second and third row model precursors is key to determining the true nature of commercial Ziegler-type hydrogenation catalysts (i.e., catalysts made from the combination of a non-zerovalent, group 8-10 transition metal precatalyst and a trialkylaluminurn cocatalyst), an unsolved, similar to 40 year old problem. The characterizations of 1 and 2 were accomplished by elemental analysis, melting point, FAB-MS, FT-IR, UV-vis, NMR spectroscopy, and single crystal X-ray diffraction. The complexes, C32H54Ir2O4 and C32H54O4Rh2, are isostructural: monoclinic, P2(1), Z = 4. The lattice constants for 1 are a = 15.7748(5) angstrom, b = 9.8962(3) angstrom, c = 20.8847(7) angstrom, ss = 108.408(2)degrees. The lattice constants for 2 are a = 15.7608(4) angstrom, b = 9.9032(3) angstrom, c = 20.8:259(5) angstrom, ss = 108.527(1)degrees. Complexes 1 and 2 are dimeric, bridged by the 2-ethylhexanoates, and with one 1,5-COD ligand bound to each metal. The formally 16 electron metal atoms are in square ligand planes with dihedral angles between the planes of 56.5 degrees for 1 and 58.1 degrees for 2. The M-M distances of 3.2776(2) and 3.3390(4) angstrom for 1 and 2, respectively, fall in the range of similar structures thought to have some M-M interaction despite the lack of a formal M-M bond. Demonstration that active Ziegler-type hydrogenation catalysts are made when 1 or 2 combine with AlEt3 is provided, results that open the door to the use of 1 and 2 as well-defined third and second row congeners, respectively, of Ziegler-type hydrogenation catalysts. These compounds have proven important in addressing the previously unsolved problem of the true nature of the catalyst in industrial Ziegler-type hydrogenation catalyst systems; their high yield synthesis and unequivocal characterization reported herein are the necessary first steps of that work.
机译:化合物[(1,5-COD)M(mu-O2C8H15)](2)(COD =环辛二烯,M = Ir(1)或Rh(2),O2C8H15 = 2-乙基己酸酯)通过添加Bu3NH( (2-乙基己酸酯)或Na(2-乙基己酸酯)合成[(1,5-COD)Ir(mu-Cl)](2)或[(1,5-COD)Rh(mu-Cl)]( 2)。此类明确定义的第二排和第三排模型前体的合成对于确定商用齐格勒型加氢催化剂(即由非零价8-10族过渡金属预催化剂和六价铬的组合制成的催化剂)的真实性质至关重要。三烷基铝助催化剂),一种尚未解决的问题,类似于40岁的问题。 1和2的表征通过元素分析,熔点,FAB-MS,FT-IR,UV-vis,NMR光谱和单晶X射线衍射完成。复合物C32H54Ir2O4和C32H54O4Rh2是等结构的:单斜晶系,P2(1)/ n,Z =4。1的晶格常数为a = 15.7748(5)埃,b = 9.8962(3)埃,c = 20.8847(7 )埃,ss = 108.408(2)度。 2的晶格常数为a = 15.7608(4)埃,b = 9.9032(3)埃,c = 20.8:259(5)埃,ss = 108.527(1)度。配合物1和2是二聚体,由2-乙基己酸酯桥接,且每个金属上均带有一个1,5-COD配体。形式上为16个电子金属原子位于正方形配体平面中,其中2和5分别为56.5度和28.1的平面之间具有二面角。1和2的MM距离分别为3.2776(2)和3.3390(4)埃尽管缺乏正式的MM键,但仍被认为具有一定的MM相互作用的相似结构范围内。证明了在提供1或2与AlEt3结合时可制得活性齐格勒型氢化催化剂的结果,这为分别使用1和2作为明确定义的第三行和第二行齐格勒型氢化催化剂打开了大门。已证明这些化合物对于解决工业齐格勒型加氢催化剂体系中催化剂真正性质的先前未解决的问题具有重要意义。本文报道的它们的高产率合成和明确的表征是该工作的必要的第一步。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号