First charge transfer complex with a furazano[3,4-b]pyrazine-based acceptor Full article
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Chemical Communications
ISSN: 1359-7345 |
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| Output data | Year: 2026, Volume: 62, Number: 57, Pages: 14310–14313 Pages count : 4 DOI: 10.1039/d6cc02640k | ||||
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Abstract:
Organic materials consisting of two stable charged radicals are rare but fascinating systems. In this communication, we present the first charge transfer complex of a dimethylphenazine radical cation with a furazano[3,4-b]pyrazine-based radical anion. The SC XRD study revealed that the cation–anion (C–A) stacking motif depends on the solvent. Thus, –C–A–C–A– stacks are formed in THF, whereas an –A–A–C–C– stacking pattern is observed in CH2Cl2. Additionally, its features were investigated with PXRD, SQUID and computational methods.
Cite:
Tolstikov S.E.
, Efanov D.E.
, Ermakov V.E.
, Fokin S.V.
, Aidakova K.A.
, Chernavin P.A.
, Romanenko G.V.
, Bogomyakov A.S.
First charge transfer complex with a furazano[3,4-b]pyrazine-based acceptor
Chemical Communications. 2026. V.62. N57. P.14310–14313. DOI: 10.1039/d6cc02640k WOS Scopus OpenAlex
First charge transfer complex with a furazano[3,4-b]pyrazine-based acceptor
Chemical Communications. 2026. V.62. N57. P.14310–14313. DOI: 10.1039/d6cc02640k WOS Scopus OpenAlex
Dates:
| Submitted: | Apr 29, 2026 |
| Accepted: | Jun 25, 2026 |
| Published online: | Jul 7, 2026 |
| Published print: | Jul 23, 2026 |
Identifiers:
| ≡ Web of science: | WOS:001812552200001 |
| ≡ Scopus: | 2-s2.0-105043802905 |
| ≡ OpenAlex: | W7167627387 |