About: Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [((PMePh)-Ph-2)(2)PtB10H12]     Goto   Sponge   NotDistinct   Permalink

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  • n solution, [(PMe2Ph)(2)PtB10H12] (1) and PMe2Ph exist in dynamic equilibrium with [(PMe2Ph)(3)PtB10H12] (2). The activation energy for the dynamic process, Delta G(double dagger), is ca. 63 kJ mol(-1) at +17 degrees C, with Delta S being ca. 335 J mol(-1) deg(-1) and Delta H ca. 105 kJ mol(-1) for the equilibrium. At low temperatures a rocking fluxionality of the {Pt(PMe2Ph)(3)} unit versus the {eta(4)-B10H12} unit in 2 becomes apparent, with an activation energy Delta G(double dagger) of ca. 28 kJ mol(-1) at ca. -105 degrees C. Compound 2 is characterized by NMR spectroscopy and by a single-crystal X-ray diffraction analysis, for which the results suggest that, in contrast to the common view, the extra electron pair gained by the metal-atom center in going from 1 to 2 does not disrupt the cluster electron count proper nor the observed nido electronic structure and geometry.
  • n solution, [(PMe2Ph)(2)PtB10H12] (1) and PMe2Ph exist in dynamic equilibrium with [(PMe2Ph)(3)PtB10H12] (2). The activation energy for the dynamic process, Delta G(double dagger), is ca. 63 kJ mol(-1) at +17 degrees C, with Delta S being ca. 335 J mol(-1) deg(-1) and Delta H ca. 105 kJ mol(-1) for the equilibrium. At low temperatures a rocking fluxionality of the {Pt(PMe2Ph)(3)} unit versus the {eta(4)-B10H12} unit in 2 becomes apparent, with an activation energy Delta G(double dagger) of ca. 28 kJ mol(-1) at ca. -105 degrees C. Compound 2 is characterized by NMR spectroscopy and by a single-crystal X-ray diffraction analysis, for which the results suggest that, in contrast to the common view, the extra electron pair gained by the metal-atom center in going from 1 to 2 does not disrupt the cluster electron count proper nor the observed nido electronic structure and geometry. (en)
Title
  • Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [((PMePh)-Ph-2)(2)PtB10H12]
  • Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [((PMePh)-Ph-2)(2)PtB10H12] (en)
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  • Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [((PMePh)-Ph-2)(2)PtB10H12]
  • Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [((PMePh)-Ph-2)(2)PtB10H12] (en)
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  • RIV/00216208:11310/12:10127552!RIV13-GA0-11310___
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  • I, P(GAP207/11/0705), P(GAP207/11/1577), Z(AV0Z40320502)
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  • 7
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  • 159546
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  • RIV/00216208:11310/12:10127552
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  • derivatives; metallaheteroborane chemistry; zerovalent nickel; platinum complexes; molecular-structures; metallaborane chemistry; X-ray crystal; containing cluster chemistry; oxidative-insertion reactions; nuclear-magnetic-resonance (en)
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  • US - Spojené státy americké
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  • [E7F32DCB0762]
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  • Organometallics
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  • 31
http://linked.open...iv/tvurceVysledku
  • Bould, Jonathan
  • Císařová, Ivana
  • Kennedy, John D.
http://linked.open...ain/vavai/riv/wos
  • 000303076600024
http://linked.open...n/vavai/riv/zamer
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  • 0276-7333
number of pages
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  • 10.1021/om200940h
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  • 11310
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