Related Experiment Video
Updated: Jan 8, 2026

Scale-up Chemical Synthesis of Thermally-activated Delayed Fluorescence Emitters Based on the Dibenzothiophene-S,S-Dioxide Core
Published on: October 24, 2017
Dual conformational emission and vibrational coherence in a sulfone-embedded narrowband emitter
Simin Jiang1, Yanmei He2, Guo-Xi Yang1
1Guangdong Basic Research Center of Excellence for Energy and Information Polymer Materials, State Key Laboratory of Luminescent Materials and Devices, South China University of Technology Wushan Road 381 Guangzhou 510640 P. R. China mssjsu@scut.edu.cn.
None:
Organic luminescent narrowband emitters have emerged as promising candidates for wide-color-gamut displays. However, the comprehensive photo-induced structural and vibrational dynamics responsible for the spectral broadening remain poorly understood. In this study, ultrafast spectroscopy is employed to elucidate the excited state dynamics of a sulfone-embedded narrowband emitter, 2tCPD. An intrinsic dual emission, which originates from a reversible conformational transition between boat and chair structures on a timescale of ∼100 ps, is revealed. In aromatic toluene solution, the metastable chair conformation is stabilized by forming a sandwich-like toluene-2tCPD-toluene complex through weak π-π interaction, thereby switching the dominant emission to the chair form. Furthermore, the direct observation of coherent oscillations enables the visualization of vibronic coupling in 2tCPD, where the key vibrational mode at 180 cm-1 oscillates along the excited-state potential energy surface of the boat conformation. This mode, which involves the bending vibration of sulfone and out-of-plane bending of carbonyl and peripheral phenyl groups, mainly drives the structural reorganization during the electronic transition. These findings provide mechanistic insights into conformation-dependent emission in narrowband emitters and underscore the crucial vibrational information in guiding the molecular design toward high color-purity organic fluorophores.
More Related Videos
Related Concept Videos
UV–Vis Spectroscopy: Molecular Electronic Transitions
IR Absorption Frequency: Hybridization
Among the sp, sp2, and sp3 hybridized orbitals, sp orbitals have the maximum s character (50%). Consequently, the electrons are held more closely to the nucleus, resulting in stronger and shorter C–H bonds that...
Molecular Spectroscopy: Absorption and Emission
IR Absorption Frequency: Delocalization
In IR...
Atomic Spectroscopy: Absorption, Emission, and Fluorescence
UV–Vis Spectroscopy of Conjugated Systems
One of the factors influencing λmax is the extent of conjugation in...

