Abstract
Only the 1,2-diphosphacyclobutadiene and none of its 1,3 isomer was obtained in the reaction of 1 with tBuC≡P to give 2. In complex 1, which was prepared from [TaCl2(η5-C5Me5)(CO) 2(thf)] and tBuC≡P, the phosphaalkyne adopts an η2(4e) bonding mode according to NMR data, crystal structure analysis, and theoretical calculations.
| Original language | English |
|---|---|
| Pages (from-to) | 3221-3224 |
| Number of pages | 4 |
| Journal | Angewandte Chemie - International Edition |
| Volume | 40 |
| Issue number | 17 |
| DOIs | |
| Publication status | Published - 3 Sept 2001 |
Keywords
- Density functional calculations
- Phosphaalkynes
- Phosphorus heterocycles
- Tantalum
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