Structure/Properties Relationship for Bis(phenoxyamine)Zr(IV)-Based Olefin Polymerization Catalysts: A Simple DFT Model To Predict Catalytic Activity

The productivity of a no. of bis(phenoxyamine)Zr(IV)-based catalysts (bis(phenoxyamine) = N,N'-bis(3-R1-5-R2-2-O-C6H2CH2)-N,N'-(R3)2-(NCH2CH2N)) in ethene and propene polymn. was evaluated for different R1/R2/R3 combinations. In previous studies on this class we demonstrated that the cations that form upon precatalyst activation (e.g., by methylalumoxane) adopt a "dormant" mer-mer geometry, and an endothermic isomerization to the active fac-fac geometry is the necessary first step of the catalytic cycle. Herewith we report a clear correlation between catalyst activity and the DFT-calcd. energy difference ΔEi between the active and dormant state. The correlation only holds when the calcns. were run on ion pairs, which is less obvious than it may appear because the anion in these systems is not at the catalyst front. This finding provides a comparatively simple and fast method to predict the activity of new catalysts of the same class.