Charge-Transfer Character Drives Möbius Antiaromaticity in the Excited Triplet State of Twisted [28]Hexaphyrin

Möbius aromatic molecules have attracted great attention as new functional materials because of their π-orbital cyclic conjugations lying along the twisted Möbius topology. To elucidate the electronic character of the lowest excited triplet (T1) state of a Möbius aromatic [28]­hexaphyrin, we empl...

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Veröffentlicht in:The journal of physical chemistry letters 2018-05, Vol.9 (10), p.2685-2690
Hauptverfasser: Ema, Fumitoshi, Tanabe, Mana, Saito, Shohei, Yoneda, Tomoki, Sugisaki, Kenji, Tachikawa, Takashi, Akimoto, Seiji, Yamauchi, Seigo, Sato, Kazunobu, Osuka, Atsuhiro, Takui, Takeji, Kobori, Yasuhiro
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Sprache:eng
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Zusammenfassung:Möbius aromatic molecules have attracted great attention as new functional materials because of their π-orbital cyclic conjugations lying along the twisted Möbius topology. To elucidate the electronic character of the lowest excited triplet (T1) state of a Möbius aromatic [28]­hexaphyrin, we employed a time-resolved electron paramagnetic resonance (TREPR) method with applied magnetophotoselection measurements at 77 K. Analyses of the EPR parameters have revealed that the T1 state possesses intramolecular charge-transfer (CT) character together with local excitation character residing at one side in the Möbius strip ring. We have also demonstrated that the CT character between orthogonal unpaired orbitals triggers quick triplet deactivation by spin-orbit coupling. This deactivation can be an important barometer to represent the “antiaromaticity” because of a connection between the orthogonal CT character and instability by a weakened spin-spin exchange coupling in the T1 state.
ISSN:1948-7185
1948-7185
DOI:10.1021/acs.jpclett.8b00740