Haptotropic migration of M(CO)3 (M = Cr, Mo, W) on substituted phenanthrene

The haptotropic migration of Cr(CO)3, Mo(CO)3 and W(CO)3 moieties on a substituted phenanthrene has been studied theoretically using gradient-corrected density functional theory. The stationary points (minima and transition states) on the energy hypersurface characterizing the migrating process of the metal fragment over the aromatic system have been located. Furthermore, the energetic and structural differences between complexes of the three metals Cr, Mo and W and the effect of a high substitution of one arene ring on the reaction energy profile have been analyzed. The possibility to design a molecular switch based on the substituent pair R = O−/OH is investigated. It is concluded that the Mo and W complexes undergo a haptotropic migration more easily than the corresponding Cr system.

Gradient-corrected density functional theory calculations have been performed to investigate the effects on structures and energies of the haptotropic migration of a metal tricarbonyl group on a highly substituted phenanthrene when using the three homologue transition metals chromium, molybdenum and tungsten.Figure optionsDownload as PowerPoint slide