Trifluoromethylation of [AuF3 (SIMes)] with the Ruppert-Prakash reagent TMSCF3 in the presence of CsF yields the product series [Au(CF3 )x F3-x (SIMes)] (x=1-3). The degree of trifluoromethylation is solvent dependent and the ratio of the species can be controlled by varying the stoichiometry of the reaction, as evidenced from the 19 F NMR spectra of the corresponding reaction mixtures. The molecular structures in the solid state of trans-[Au(CF3 )F2 (SIMes)] and [Au(CF3 )3 (SIMes)] are presented, together with a selective route for the synthesis of the latter complex. Correlation of the calculated SIMes affinity with the carbene carbon chemical shift in the 13 C NMR spectrum reveals that trans-[Au(CF3 )F2 (SIMes)] and [Au(CF3 )3 (SIMes)] nicely follow the trend in Lewis acidities of related organo gold(III) complexes. Furthermore, a new correlation between the Au-Ccarbene bond length of the molecular structure in the solid state and the chemical shift of the carbene carbon in the 13 C NMR spectrum is presented.
Trifluoromethylation of [AuF3 (n class="Chemical">SIMes)] with the Ruppert-Prakash reagent TMSCF3 in the presence of CsF yields the product series [Au(CF3 )x F3-x (SIMes)] (x=1-3). The degree of trifluoromethylation is solvent dependent and the ratio of the species can be controlled by varying the stoichiometry of the reaction, as evidenced from the 19 F NMR spectra of the corresponding reaction mixtures. The molecular structures in the solid state of trans-[Au(CF3 )F2 (SIMes)] and [Au(CF3 )3 (SIMes)] are presented, together with a selective route for the synthesis of the latter complex. Correlation of the calculated SIMes affinity with the carbenecarbon chemical shift in the 13 C NMR spectrum reveals that trans-[Au(CF3 )F2 (SIMes)] and [Au(CF3 )3 (SIMes)] nicely follow the trend in Lewis acidities of related organo gold(III) complexes. Furthermore, a new correlation between the Au-Ccarbene bond length of the molecular structure in the solid state and the chemical shift of the carbenecarbon in the 13 C NMR spectrum is presented.
Authors: Alberto Pérez-Bitrián; Miguel Baya; José M Casas; Antonio Martín; Babil Menjón; Jesús Orduna Journal: Angew Chem Int Ed Engl Date: 2018-04-26 Impact factor: 15.336
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