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Isolation of a Cationic Platinum(II) σ‐Silane Complex
Authors:Pablo Ríos  Hugo Fouilloux  Dr Pietro Vidossich  Dr Josefina Díez  Prof?Dr Agustí Lledós  Dr Salvador Conejero
Institution:1. Instituto de Investigaciones Químicas (IIQ), Departamento de Química Inorgánica, Centro de Innovación en Química Avanzada (ORFEO-CINCA), CSIC, Universidad de Sevilla, Sevilla, Spain;2. Departament de Química—Centro de Innovación en Química Avanzada (ORFEO-CINCA), Universitat Autònoma de Barcelona, Cerdanyola del Vallès, Spain;3. COBO Computational Bio-Organic Chemistry Bogotá, Department of Chemistry, Universidad de los Andes, Bogotá, Colombia;4. Laboratorio de Compuestos Organometálicos y Catálisis, Unidad asociada al CSIC), Departamento de Química Orgánica e Inorgánica, Universidad de Oviedo, Oviedo, Spain
Abstract:The platinum complex Pt(ItBuiPr′)(ItBuiPr)]BArF] interacts with tertiary silanes to form stable (<0 °C) mononuclear PtII σ‐SiH complexes Pt(ItBuiPr′)(ItBuiPr)(η1‐HSiR3)]BArF]. These compounds have been fully characterized, including X‐ray diffraction methods, as the first examples for platinum. DFT calculations (including electronic topological analysis) support the interpretation of the coordination as an unusual η1‐SiH. However, the energies required for achieving a η2‐SiH mode are rather low, and is consistent with the propensity of these derivatives to undergo Si?H cleavage leading to the more stable silyl species Pt(SiR3)(ItBuiPr)2]BArF] at room temperature.
Keywords:density-functional calculations  platinum  silane  structure elucidation  x-ray diffraction
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