Catalytic C-Demethylation of Phenols and Anilines Enabled by a Removable Mono-Directing Group

The activation of inert carbon–carbon (C–C) bonds remains a major challenge in organic synthesis, particularly for unstrained and nonpolar systems such as aryl–methyl (Ar–Me) bonds. Existing strategies predominantly rely on bidentate chelating directing groups, limiting their applicability. Herein, we report a ruthenium-catalyzed activation of Ar–Me bonds enabled by a removable mono-directing group, phosphinite, which is easily installed and cleaved. This approach offers broad substrate scope, tolerating various functional groups including halides, ethers, boronates, and heterocycles. Mechanistic studies suggest that a Ru–hydride species generated in situ is responsible for C–Me bond activation, with methane identified as a byproduct. The method also demonstrates remarkable selectivity for Ar–Me bonds over other aryl–alkyl linkages and is applicable to both phenol and aniline derivatives. This strategy potentially provides a general and practical platform for C–C bond cleavage, expanding the toolbox for molecular editing.

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Publication Details

Journal
ChemRxiv
Published
2025-08-17
DOI
https://doi.org/10.26434/chemrxiv-2025-r0r7n
Primary Topic
Asymmetric Hydrogenation and Catalysis
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article
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article

Catalytic C-Demethylation of Phenols and Anilines Enabled by a Removable Mono-Directing Group

Liyan Kan, Linda Yiu, Congjun Yu, Yibin Xue et al.
ChemRxiv
Asymmetric Hydrogenation and Catalysis
article

Catalytic C-Demethylation of Phenols and Anilines Enabled by a Removable Mono-Directing Group

Liyan Kan, Linda Yiu, Congjun Yu, Yibin Xue, Guangbin Dong
article en

Abstract

The activation of inert carbon–carbon (C–C) bonds remains a major challenge in organic synthesis, particularly for unstrained and nonpolar systems such as aryl–methyl (Ar–Me) bonds. Existing strategies predominantly rely on bidentate chelating directing groups, limiting their applicability. Herein, we report a ruthenium-catalyzed activation of Ar–Me bonds enabled by a removable mono-directing group, phosphinite, which is easily installed and cleaved. This approach offers broad substrate scope, tolerating various functional groups including halides, ethers, boronates, and heterocycles. Mechanistic studies suggest that a Ru–hydride species generated in situ is responsible for C–Me bond activation, with methane identified as a byproduct. The method also demonstrates remarkable selectivity for Ar–Me bonds over other aryl–alkyl linkages and is applicable to both phenol and aniline derivatives. This strategy potentially provides a general and practical platform for C–C bond cleavage, expanding the toolbox for molecular editing.

ChemRxiv
University of Chicago (US)
Openalex Percentile: Top 83%
Asymmetric Hydrogenation and Catalysis
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Catalytic C-Demethylation of Phenols and Anilines Enabled by a Removable Mono-Directing Group — Liyan Kan, Linda Yiu, et al. · ChemRxiv (2025) | TGRS Research Map | TGRS