A novel hydrogen migration from the phenyl ring to the pyridine ring of an yttrium pyridyl complex supported by a 1,1'-ferrocene diamide ligand is reported. Density functional theory calculations were instrumental in probing the mechanism for this transformation.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/ja110505r | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!