Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1339357 | Polyhedron | 2006 | 5 Pages |
The influence of perfluoroalkyl chains on the coordination chemistry of monodentate and bidentate binaphthyl-based ligands, MonoPhos and BINAP, has been evaluated, and a single-crystal X-ray structural determination of [Cp*RhCl2((R)-MonoPhos)] obtained. In spite of its size, the binaphthyl backbone is not sufficient to completely insulate the phosphorus donor atoms from the electronic effects of the perfluoroalkyl groups, and additional spacer units are required.
Graphical abstractThe coordination chemistry of fluoroalkylated-BINAP and -MonoPhos ligands to rhodium, palladium and platinum is described, including a single-crystal X-ray structural determination of [Cp*RhCl2((R)-MonoPhos)].Figure optionsDownload full-size imageDownload as PowerPoint slide