Flipped Spin‐State Resists Cobalt Poisoning for the Durable Electrocatalytic Deuteration of <i>N</i> ‐Heterocyclic Compounds

ABSTRACT Electrocatalytic deuteration represents a sustainable method for synthesizing deuterated N ‐heterocycles, which are scaffolds for drug development. However, the utility of this transformation is severely restrained by strong orbital interactions between metal sites and the lone pairs of N atoms that lead to irreversible catalyst deactivation. Here, we propose a Mn 3 Co 7 alloy electrocatalyst that triggers a high‐spin‐to‐low‐spin transition in Co. The flipped spin state originates from tuned d ‐electron pairing, promoting electron occupation in antibonding orbitals and weakening the Co–N bond. The reduced adsorption energy that facilitates the desorption of N ‐heterocycles is revealed to be the key factor driving the improved catalytic durability. This strategy enables a scaled‐up electrosynthesis with a yield of 92.5% at 1.25 A to obtain 10 g of deuterated piperazine hydrochloride. The methodological universality of diverse unsaturated N ‐heterocycles highlights the application potential.

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Publication Details

Journal
Angewandte Chemie
Published
2026-07-30
DOI
https://doi.org/10.1002/ange.7797032
Primary Topic
Chemical Reactions and Isotopes
Type
article
Field-Weighted Citation Impact
0.00

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article

Flipped Spin‐State Resists Cobalt Poisoning for the Durable Electrocatalytic Deuteration of N ‐Heterocyclic Compounds

Ying Gao, Cuibo Liu, Chuanqi Cheng, Haotian Wang et al.
Angewandte Chemie
Chemical Reactions and Isotopes
article

Flipped Spin‐State Resists Cobalt Poisoning for the Durable Electrocatalytic Deuteration of N ‐Heterocyclic Compounds

Ying Gao, Cuibo Liu, Chuanqi Cheng, Haotian Wang, Rui Li, Bin Zhang, Meng He
article en

Abstract

ABSTRACT Electrocatalytic deuteration represents a sustainable method for synthesizing deuterated N ‐heterocycles, which are scaffolds for drug development. However, the utility of this transformation is severely restrained by strong orbital interactions between metal sites and the lone pairs of N atoms that lead to irreversible catalyst deactivation. Here, we propose a Mn 3 Co 7 alloy electrocatalyst that triggers a high‐spin‐to‐low‐spin transition in Co. The flipped spin state originates from tuned d ‐electron pairing, promoting electron occupation in antibonding orbitals and weakening the Co–N bond. The reduced adsorption energy that facilitates the desorption of N ‐heterocycles is revealed to be the key factor driving the improved catalytic durability. This strategy enables a scaled‐up electrosynthesis with a yield of 92.5% at 1.25 A to obtain 10 g of deuterated piperazine hydrochloride. The methodological universality of diverse unsaturated N ‐heterocycles highlights the application potential.

Angewandte Chemie
Tianjin University (CN)
National Natural Science Foundation of China, China Postdoctoral Science Foundation
Openalex Percentile: Top 11%
Chemical Reactions and Isotopes
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