Kögel Julius F, Finger Lars H, Frank Nicolas, Sundermeyer Jörg
Fachbereich Chemie, Philipps-Universität Marburg , Hans-Meerwein-Straße, 35043 Marburg, Germany.
Inorg Chem. 2014 Apr 7;53(7):3839-46. doi: 10.1021/ic5001717. Epub 2014 Mar 17.
Herein we report on the new NH-acid N-(2,3,4,5,6-pentafluorophenyl)-N-nonafluoro-tert-butylamine, HN(C6F5)(C(CF3)3), bearing two different sterically demanding and strongly electron-withdrawing perfluorinated amine substituents. The title compound and seven of its alkaline and alkaline earth metal salts were synthesized and investigated concerning their thermal, spectroscopic, and structural properties. The Li, Na, K, Cs, and Mg salts were investigated by single-crystal XRD analysis. The molecular structures reveal interesting motifs such as manifold fluorine metal secondary interactions. The lithium and magnesium compounds exhibit a remarkable thermal stability and an unexpectedly high volatility. We believe that this report will provoke investigations to apply the corresponding anion in ionic liquids, in lithium electrolytes, and as a weakly electron-donating ligand in the preparation of highly Lewis-acidic main group, rare earth, or transition metal complexes.
在此,我们报道了新型NH-酸N-(2,3,4,5,6-五氟苯基)-N-九氟叔丁胺,HN(C6F5)(C(CF3)3),它带有两个不同的空间位阻大且吸电子能力强的全氟胺取代基。合成了该标题化合物及其七种碱金属和碱土金属盐,并对它们的热、光谱和结构性质进行了研究。通过单晶XRD分析研究了锂、钠、钾、铯和镁盐。分子结构揭示了有趣的结构单元,如多种氟-金属二级相互作用。锂和镁化合物表现出显著的热稳定性和出乎意料的高挥发性。我们相信,本报告将引发相关研究,以将相应的阴离子应用于离子液体、锂电解质中,并作为弱供电子配体用于制备高Lewis酸性的主族、稀土或过渡金属配合物。