Modulation of Koelsch Radical Stability and Aromaticity through Nonhexagonal Ring Fusion

The synthesis and properties of a fused Koelsch radical derivative incorporating a seven-membered ring are described. The strategic incorporation of a heptagon into the extended π-system was hypothesized to enable access to multiple persistent redox states by synergistically controlling the local aromaticity. Consequently, three persistent redox states (cation, neutral radical, and anion) of the compound were generated and characterized. The neutral radical was less stable (τ = 28 min in THF under air) than the Koelsch radical, which was ascribed to the 0.4 V lower oxidation potential compared to that of the Koelsch radical. The lower oxidation potential originates from tropylium-type 14π-aromatic stabilization of the incorporated seven-membered ring, which was confirmed by <sup>1</sup>H NMR spectroscopy and quantum chemical calculations. In contrast, tropylide-type 8π-antiaromatic character was found in the anion state. This work provides fundamental insights into the relationship among the geometry, charge delocalization, and conjugation pathways for the topology-based design of functional molecules.

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Publication Details

Journal
Organic Letters
Published
2025-08-15
DOI
https://doi.org/10.1021/acs.orglett.5c03054
Citations
1
Primary Topic
Synthesis and Properties of Aromatic Compounds
Type
article
Field-Weighted Citation Impact
0.94
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Modulation of Koelsch Radical Stability and Aromaticity through Nonhexagonal Ring Fusion

Daiki Shimizu, Kenji Matsuda
1 citations
Organic Letters
Synthesis and Properties of Aromatic Compounds
0.94
article

Modulation of Koelsch Radical Stability and Aromaticity through Nonhexagonal Ring Fusion

Daiki Shimizu, Kenji Matsuda
article en
1 citations

Abstract

The synthesis and properties of a fused Koelsch radical derivative incorporating a seven-membered ring are described. The strategic incorporation of a heptagon into the extended π-system was hypothesized to enable access to multiple persistent redox states by synergistically controlling the local aromaticity. Consequently, three persistent redox states (cation, neutral radical, and anion) of the compound were generated and characterized. The neutral radical was less stable (τ = 28 min in THF under air) than the Koelsch radical, which was ascribed to the 0.4 V lower oxidation potential compared to that of the Koelsch radical. The lower oxidation potential originates from tropylium-type 14π-aromatic stabilization of the incorporated seven-membered ring, which was confirmed by <sup>1</sup>H NMR spectroscopy and quantum chemical calculations. In contrast, tropylide-type 8π-antiaromatic character was found in the anion state. This work provides fundamental insights into the relationship among the geometry, charge delocalization, and conjugation pathways for the topology-based design of functional molecules.

Organic LettersVol. 27(34)
Kyoto University (JP)
Openalex Percentile: Top 23%
Synthesis and Properties of Aromatic Compounds
0.94
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