V-shaped D–π–A–π–D molecules based on benzothiophene- S , S -dioxide: tuning of excited states via donor strength to engineer photoactive materials

Journal of Materials Chemistry C 2026 Open access

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Authors: Mattia Zangoli, Antonio Maggiore, Nicol Spallacci, Fabrizio Mariano, Filippo Monti, Soraia Flammini, Marco Pugliese, Giuseppe Gigli, Vincenzo Maiorano, Francesca Di Maria
DOI: 10.1039/d5tc04245c
Cited by: 1
References: 68

Abstract

Effective decoupling between donors and the acceptor in V-shaped D–π–A–π–D molecules enables the excited-state landscape to be governed almost entirely by the intrinsic donor strength, which dictates fluorescence, TADF, and singlet-oxygen generation.

Fields of Study & Subjects

Luminescence and Fluorescent Materials Organic Electronics and Photovoltaics Photochromic and Fluorescence Chemistry

Publication details

Journal / source
Journal of Materials Chemistry C
Publisher
Royal Society of Chemistry (RSC)
Volume
14
Issue
14
Pages
5790–5802
Publication date
1 January 2026
Language
EN