Institut für Anorganische Chemie und Strukturchemie II, Heinrich-Heine-Universität Düsseldorf, Universitätsstrasse 1, 40225 Düsseldorf, Germany.
Chemistry. 2009 Sep 28;15(38):9918-27. doi: 10.1002/chem.200901130.
The anionic gold(I) complexes 1-(Ph(3)PAu)-closo-1-CB(11)H(11) (1), 1-(Ph(3)PAu)-closo-1-CB(9)H(9) (2), and 2-(Ph(3)PAu)-closo-2-CB(9)H(9) (3) with gold-carbon 2c-2e sigma bonds have been prepared from [AuCl(PPh(3))] and the respective carba-closo-borate dianion. The anions have been isolated as their Cs(+) salts and the corresponding Et(4)N salts were obtained by salt metathesis reactions. The salt Cs-3 isomerizes in the solid state and in solution at elevated temperatures to Cs-2 with DeltaH(iso)=(-75+/-5) kJ mol(-1) (solid state) and DeltaH( not equal)=(118+/-10) kJ mol(-1) (solution). The compounds were characterized by vibrational and multi-NMR spectroscopies, mass spectrometry, elemental analysis, and differential scanning calorimetry. The crystal structures of [Et(4)N]-1, [Et(4)N]-2, and [Et(4)N]-3 were determined. The bonding parameters, NMR chemical shifts, and the isomerization enthalpy of Cs-3 to Cs-2 are compared to theoretical data.
具有金-碳 2c-2eσ键的阴离子金(I)配合物[1-(Ph(3)PAu)-closo-1-CB(11)H(11)]-(1)、[1-(Ph(3)PAu)-closo-1-CB(9)H(9)]-(2)和[2-(Ph(3)PAu)-closo-2-CB(9)H(9)]-(3)已通过[AuCl(PPh(3))]和相应的碳硼烷二阴离子制备。阴离子已被分离为其 Cs(+)盐,并且相应的Et(4)N盐通过盐交换反应获得。盐 Cs-3 在固态和高温下的溶液中异构化为 Cs-2,DeltaH(iso)=(-75+/-5) kJ mol(-1)(固态)和 DeltaH( not equal)=(118+/-10) kJ mol(-1)(溶液)。这些化合物通过振动和多 NMR 光谱学、质谱、元素分析和差示扫描量热法进行了表征。[Et(4)N]-1、[Et(4)N]-2 和[Et(4)N]-3 的晶体结构已确定。比较了键参数、NMR 化学位移和 Cs-3 到 Cs-2 的异构化焓与理论数据。