Abstract
The coordination chemistry of the bidentate P,N hybrid ligand 2-(2′-pyridyl)-4,6-diphenylphosphinine towards Rh(I) has been investigated and compared to the structurally analogous 2,2′-bipyridine derivative. Considerable differences in the molecular structures of the mononuclear [Rh(cod)L2]BF4 complexes were observed and attributed to the different steric and electronic properties of functionalized phosphinines compared to pyridines.
| Original language | English |
|---|---|
| Pages (from-to) | 1547-1550 |
| Number of pages | 4 |
| Journal | New Journal of Chemistry |
| Volume | 34 |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 2010 |
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