Issue 8, 2010

2-(2′-Pyridyl)-4,6-diphenylphosphinineversus2-(2′-pyridyl)-4,6-diphenylpyridine: an evaluation of their coordination chemistry towards Rh(i)

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.

Graphical abstract: 2-(2′-Pyridyl)-4,6-diphenylphosphinine versus 2-(2′-pyridyl)-4,6-diphenylpyridine: an evaluation of their coordination chemistry towards Rh(i)

Supplementary files

Article information

Article type
Letter
Submitted
15 Jan 2010
Accepted
17 Feb 2010
First published
24 Mar 2010

New J. Chem., 2010,34, 1547-1550

2-(2′-Pyridyl)-4,6-diphenylphosphinine versus 2-(2′-pyridyl)-4,6-diphenylpyridine: an evaluation of their coordination chemistry towards Rh(I)

A. C. Carrasco, E. A. Pidko, A. M. Masdeu-Bultó, M. Lutz, A. L. Spek, D. Vogt and C. Müller, New J. Chem., 2010, 34, 1547 DOI: 10.1039/C0NJ00030B

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