Unveiling the role of pyrylium frameworks on π-stacking interactions: a combined ab initio and experimental study

Abstract

A multidisciplinary study is presented to shed light on how pyrylium frameworks, as π–hole donors, establish π–π interactions. The combination of CSD analysis, computational modelling (ab intitio, DFT and MD simulations) and experimental NMR spectroscopy data provides essential information on the key parameters that characterize these intereactions, opening new avenues for further applications of this versatile heterocycle.