Fluorescence Anisotropy of 2,5,8,11-Tetra-tert-butylperylene and 2,5,10,13-Tetra-tert-butylterrylene in Alkanes and Alcohols

The fluorescence anisotropy of two neutral and nonpolar molecules, 2,5,8,11-tetra-tert-butylperylene (TP) and 2,5,10,13-tetra-tert-butylterrylene (TT), is studied in a series of n-alcohols and alkanes. Both probes show an absorption band in the UV region and one in the visible region. The polarized fluorescence decay traces are globally analyzed over different excitation wavelengths. TP and TT can be modeled as oblate ellipsoids with essentially identical rotational correlation times. The anisotropy decay can well be approximated by a monoexponential model for both solvent series. The rotational correlation times (φ) vary linearly with viscosity (η) for both solvent series. Higher values for φ/η are reached in alkanes than in alcohols, the effect being more pronounced for TP than for TT. The predictions of the quasihydrodynamic models of Gierer−Wirtz and of Dote−Kivelson−Schwartz (DKS) are compared to the experimental data. Only the DKS model can predict qualitatively the experimental observations. The di...