Anion directed conformational diversities of an arene based hexa-amide receptor and recognition of the [F₄(H₂O)₆]⁴⁻cluster

Abstract

The TOC shows difference in binding energies between different conformers after binding with anions of different dimensionalities and conformers<bold>A</bold>,<bold>B</bold>&amp;<bold>C</bold>show structural diversities with anions in case of<bold>L</bold>.