Solution structure, dynamics and speciation of perfluoroaryl boranes through H, B and F NMR spectroscopy |
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Authors: | Tiziana Beringhelli, Daniela Donghi, Daniela Maggioni,Giuseppe D Alfonso |
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Affiliation: | aDipartimento di Chimica Inorganica, Metallorganica e Analitica Università degli Studi di Milano, Via Venezian 21, 20133 Milano, Italy |
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Abstract: | Multinuclear NMR spectroscopy has been used to study the solution properties of several perfluoroaryl borane derivatives. The information obtained from all the NMR active isotopes present in these molecules made it possible to establish not only chemical identity, structure and dynamics of their reaction products, but also the complexity of the solution speciation. In other words, multinuclear NMR helped in unravelling the real forms in which they are present in solution, that in some cases can change dramatically according to even slight changes of the solution conditions. Examples will be presented related to the chemistry of tris(pentafluorophenyl)borane, B(C6F5)3, and bis(pentafluorophenyl)borinic acid, B(C6F5)2OH. |
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Keywords: | Perfluoroaryl boranes NMR spectroscopy Lewis acids Hydrogen bonds Dynamical behaviour |
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