Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. I. Di-hydro-pyrrolo–pyrrole isomers

Abstract

Magnetic susceptibility and nuclear magnetic shielding at the nuclei of bis-heteropentalenes formed by two pyrrole units ([2,3−b], [3,2−b], [3,4−b], and [3,4−c] isomers) have been evaluated by a series of different approximations and a large Gaussian basis set. An ab initio model of magnetic field induced current density was obtained for four isomeric systems, showing that strong diamagnetic flow takes place within the π electrons. The π currents are responsible for exalted magnetic anisotropy and proton deshielding. The theoretical findings are used to assess a diatropicity scale for these molecules.