Hydrazine-mediated carbonyl–alkyne/allene reductive olefination

Cycloolefin is a privileged motif with significant implications across multiple disciplines. While cycloolefination represents the most unified disconnection strategy, the corresponding approaches are notably scarce. Here we report a hydrazine-mediated carbonyl-alkyne reductive olefination (CARO), offering a minimalist approach to structurally complex cycloolefins. This CARO protocol is also applicable to carbonyl-allene and lactol-alkyne analogues. Experimental studies and DFT calculations suggest that the CARO follows a domino mechanism involving carbonyl-hydrazine condensation, ene reaction of free hydrazone, and denitrogenative retro-ene reaction. Its synthetic potential is demonstrated by the facile preparation of several medicinally important molecules, deuterated compounds and valuable chirons. This study provides a fundamentally distinct, operationally simple and cost-effective strategy for accessing complex architectures, appealing to both organic and medicinal chemists.

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Publication Details

Journal
Nature Communications
Published
2026-05-22
DOI
https://doi.org/10.1038/s41467-026-73510-5
Primary Topic
Catalytic C–H Functionalization Methods
Type
article
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article

Hydrazine-mediated carbonyl–alkyne/allene reductive olefination

Wencan Wang, Xiaofeng Tong, Zhi-Xiang Yu, Linjun Qi et al.
Nature Communications
Catalytic C–H Functionalization Methods
article

Hydrazine-mediated carbonyl–alkyne/allene reductive olefination

Wencan Wang, Xiaofeng Tong, Zhi-Xiang Yu, Linjun Qi, Lijin Zhou
article en

Abstract

Cycloolefin is a privileged motif with significant implications across multiple disciplines. While cycloolefination represents the most unified disconnection strategy, the corresponding approaches are notably scarce. Here we report a hydrazine-mediated carbonyl-alkyne reductive olefination (CARO), offering a minimalist approach to structurally complex cycloolefins. This CARO protocol is also applicable to carbonyl-allene and lactol-alkyne analogues. Experimental studies and DFT calculations suggest that the CARO follows a domino mechanism involving carbonyl-hydrazine condensation, ene reaction of free hydrazone, and denitrogenative retro-ene reaction. Its synthetic potential is demonstrated by the facile preparation of several medicinally important molecules, deuterated compounds and valuable chirons. This study provides a fundamentally distinct, operationally simple and cost-effective strategy for accessing complex architectures, appealing to both organic and medicinal chemists.

Nature Communications
Peking University (CN), Beijing National Laboratory for Molecular Sciences (CN), Taizhou University (CN)
Openalex Percentile: Top 10%
Catalytic C–H Functionalization Methods
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