Controlling the S₁ Energy Profile by Tuning Excited-State Aromaticity

Abstract

The shape of the lowest singlet excited-state (S₁) energy profile is of primary importance in photochemistry and related materials science areas. Here we demonstrate a new approach for controlling the shape of the S₁ energy profile which relies on tuning the level of excited-state aromaticity (ESA). In a series of fluorescent π-expanded oxepins, the energy decrease accompanying the bent-to-planar conformational change in S₁ becomes less pronounced with lower ESA levels. Stabilization energies following from ESA were quantitatively estimated to be 10-20 kcal/mol using photophysical data. Very fast planarization dynamics in S₁ was revealed by time-resolved fluorescence spectroscopy. The time constants were estimated to be shorter than 1 ps, regardless of molecular size and level of ESA, indicating barrierless S₁ planarization within the oxepin series.