Abstract
An AuC bond order of 0.8 characterizes the pentaauriomethyl cation 1, so that the central carbon atom cannot be regarded as hypervalent. Compound 1 is formed from CH2[B(OMe)2]2 and [Ph3PAuCl] in the presence of CsF as BF 4⊖ salt in 84% yield. The trigonal‐bipyramidal coordination of the carbon center is slightly distorted. This may be due to a reduction in energy upon lowering the symmetry or to ligand–ligand repulsion or packing effects. (Figure Presented.)
| Original language | English |
|---|---|
| Pages (from-to) | 463-465 |
| Number of pages | 3 |
| Journal | Angewandte Chemie International Edition in English |
| Volume | 28 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 1989 |
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