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Medium Diradical Character, Small Hole and Electron Reorganization Energies and Ambipolar Transistors in Difluorenoheteroles

Four difluorenoheteroles having a central quinoidal core with the heteroring varying as furan, thiophene, its dioxide derivative and pyrrole have shown to be medium character diradicals. Solid‐state structures, optical, photophysical, magnetic, and electrochemical properties have been discussed in t...

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Detalles Bibliográficos
Autores principales: Mori, Sakura, Moles Quintero, Sergio, Tabaka, Naoki, Kishi, Ryohei, González Núñez, Raúl, Harbuzaru, Alexandra, Ponce Ortiz, Rocío, Marín‐Beloqui, Jose, Suzuki, Shuichi, Kitamura, Chitoshi, Gómez‐García, Carlos J., Dai, Yasi, Negri, Fabrizia, Nakano, Masayoshi, Kato, Shin‐ichiro, Casado, Juan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9542770/
https://www.ncbi.nlm.nih.gov/pubmed/35696258
http://dx.doi.org/10.1002/anie.202206680
Descripción
Sumario:Four difluorenoheteroles having a central quinoidal core with the heteroring varying as furan, thiophene, its dioxide derivative and pyrrole have shown to be medium character diradicals. Solid‐state structures, optical, photophysical, magnetic, and electrochemical properties have been discussed in terms of diradical character, variation of aromatic character and captodative effects (electron affinity). Organic field‐effect transistors (OFETs) have been prepared, showing balanced hole and electron mobilities of the order of 10(−3) cm(2) V(−1) s(−1) or ambipolar charge transport which is first inferred from their redox amphoterism. Quantum chemical calculations show that the electrical behavior is originated from the medium diradical character which produces similar reorganization energies for hole and electron transports. The vision of a diradical as simultaneously bearing pseudo‐hole and pseudo‐electron defects might justify the reduced values of reorganization energies for both regimes. Structure‐function relationships between diradical and ambipolar electrical behavior are revealed.