Azaanthraquinone PCET Catalysis Enables Chemoselective Decarboxylative Functionalization of Diverse Carboxylic Acids

The advancement of a proton-coupled electron transfer (PCET) strategy holds significance to expand the synthetic applicability and energy efficiency of photoredox chemistry. However, the current implementation of this strategy is typically narrow in terms of the redox potential and reaction efficiency. In this study, a novel PCET catalyst containing an azaanthraquinone skeleton has been developed for the decarboxylative functionalization of a wide range of carboxylic acids, including aromatic and perfluoroalkyl carboxylic acids. By integrating the aza-arene and benzoquinone moieties into a single molecule, this catalyst suppresses the previously problematic back electron transfer (BET) through rapid intersystem crossing from singlet to triplet states and the facilitated electron transfer from the substrate to the excited triplet catalyst via PCET. This catalyst enables a variety of decarboxylative functionalization reactions from challenging substrates, such as benzoic acids and fluoroalkanoic acids, to proceed under mild conditions with high chemoselectivity.

Authors

Institutions

Publication Details

Journal
Journal of the American Chemical Society
Published
2025-10-23
DOI
https://doi.org/10.1021/jacs.5c10807
Citations
5
Primary Topic
Oxidative Organic Chemistry Reactions
Type
article
Field-Weighted Citation Impact
4.68
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Azaanthraquinone PCET Catalysis Enables Chemoselective Decarboxylative Functionalization of Diverse Carboxylic Acids

Shigehiro A. Kawashima, Yasuhiro Kobori, Takeshi Inoue, Masahiro Higashi et al.
5 citations
Journal of the American Chemical Society
Oxidative Organic Chemistry Reactions
4.68
article

Azaanthraquinone PCET Catalysis Enables Chemoselective Decarboxylative Functionalization of Diverse Carboxylic Acids

Shigehiro A. Kawashima, Yasuhiro Kobori, Takeshi Inoue, Masahiro Higashi, Akira Yamakata, Masaaki Fuki, Kenzo Yamatsugu, Harunobu Mitsunuma, Motomu Kanai, Kaito Uesaka, Daiki Tomiya
article en
5 citations

Abstract

The advancement of a proton-coupled electron transfer (PCET) strategy holds significance to expand the synthetic applicability and energy efficiency of photoredox chemistry. However, the current implementation of this strategy is typically narrow in terms of the redox potential and reaction efficiency. In this study, a novel PCET catalyst containing an azaanthraquinone skeleton has been developed for the decarboxylative functionalization of a wide range of carboxylic acids, including aromatic and perfluoroalkyl carboxylic acids. By integrating the aza-arene and benzoquinone moieties into a single molecule, this catalyst suppresses the previously problematic back electron transfer (BET) through rapid intersystem crossing from singlet to triplet states and the facilitated electron transfer from the substrate to the excited triplet catalyst via PCET. This catalyst enables a variety of decarboxylative functionalization reactions from challenging substrates, such as benzoic acids and fluoroalkanoic acids, to proceed under mild conditions with high chemoselectivity.

Journal of the American Chemical SocietyVol. 147(44)
Okayama University of Science (JP), Shinshu University (JP), Okayama University (JP), Japan Science and Technology Agency (JP), Laboratoire de Synthèse Organique (FR), Ōtani University (JP), Nagoya University (JP), Kobe University (JP), The University of Tokyo (JP), Graduate School USA (US)
Openalex Percentile: Top 5%
Oxidative Organic Chemistry Reactions
4.68
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.