Synthesis and dynamic behaviour of zwitterionic [M(η(6)-C6H5-BPh3)(coe)2] (M = Rh, Ir) cyclooctene complexes

Abstract

The synthesis and structural characterization of zwitterionic [(η(6)-C6H5-BPh3)M(coe)2] (M = Rh, Ir) cyclooctene complexes is described. Both complexes exhibit an unusual exo-endo conformation of both cyclooctene ligands in the solid state. However, an equilibrium between the endo-endo and exo-endo rotational isomers arising from the hindered rotation about the metal-cyclooctene bond is observed in solution. Rotational barriers of around 65 kJ mol(-1) (Rh) and 84 kJ mol(-1) (Ir) have been determined by 2D EXSY NMR spectroscopy. The rotation process has also been studied by DFT calculations that showed that the dynamic behaviour is a consequence of the oscillation of the cyclooctene ligands about the metal-olefin bond instead of completing a full rotation.