Intrinsic Basicities of Phosphorus Imines and Ylides: A Theoretical Study

Abstract

A density functional theory (B3LYP/6-311+G**), ab initio (HF/3-21G*), and semiempirical (PM3) study of intrinsic basicities, protonation energies, or protonation enthalpies of organic phosphorus imine (iminophosphorane) including phosphazene, phosphorus ylide (phosphorane), and phosphine superbases has been performed. The study shows that representatives of the first two classes of the above-mentioned organic superbases can reach the basicity level of the strongest inorganic superbases such as alkali-metal hydroxides, hydrides, and oxides. The strongest organic phosphazene imine superbases are predicted to reach the gas-phase basicity level of ca. 300 kcal/mol (number of phosphorus atoms in the system n ≥ 7), whereas the strongest organic phosphazene ylide superbases are estimated to have (at n ≥ 5) gas-phase basicities around or beyond 310−320 kcal/mol. The phosphine superbases, including the Verkade's bicyclic phosphines (proazaphosphatranes) are predicted to have a basicity comparable to P2 phosphazene...