Photoredox/Nickel Dual-Catalyzed Allylation of Aldehydes with Allylic Alcohols and Mechanistic Insights in the Presence of CO<sub>2</sub>

Direct utilization of allylic alcohols as allylic reagents without metal reductants has drawn significant attention. Herein, we report a practical, diastereoselective photoredox/Ni(II)-dual-catalyzed reductive allylation reaction of aldehydes with readily accessible allylic alcohols in the presence of CO2. This methodology allows the branched regioselective direct allylation of a wide range of aldehydes with various allylic alcohols in good to high yield and up to >20:1 d.r. ratio. Accurate DFT calculations revealed the rationale behind the diastereoselectivity differences via Zimmerman–Traxler transition state for different substrates, while also delineated the energetically most favorable mechanistic pathway for this allylation reaction.

Authors

Institutions

Publication Details

Journal
ACS Catalysis
Published
2024-08-05
DOI
https://doi.org/10.1021/acscatal.4c03991
Citations
7
Primary Topic
Catalytic C–H Functionalization Methods
Type
article
Field-Weighted Citation Impact
1.75

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Photoredox/Nickel Dual-Catalyzed Allylation of Aldehydes with Allylic Alcohols and Mechanistic Insights in the Presence of CO2

Zongchang Han, Han‐Shi Hu, Chanjuan Xi, Jun Li et al.
7 citations
ACS Catalysis
Catalytic C–H Functionalization Methods
1.75
article

Photoredox/Nickel Dual-Catalyzed Allylation of Aldehydes with Allylic Alcohols and Mechanistic Insights in the Presence of CO2

Zongchang Han, Han‐Shi Hu, Chanjuan Xi, Jun Li, Jiayuan Li, Zeyu Zhang
article en
7 citations

Abstract

Direct utilization of allylic alcohols as allylic reagents without metal reductants has drawn significant attention. Herein, we report a practical, diastereoselective photoredox/Ni(II)-dual-catalyzed reductive allylation reaction of aldehydes with readily accessible allylic alcohols in the presence of CO2. This methodology allows the branched regioselective direct allylation of a wide range of aldehydes with various allylic alcohols in good to high yield and up to >20:1 d.r. ratio. Accurate DFT calculations revealed the rationale behind the diastereoselectivity differences via Zimmerman–Traxler transition state for different substrates, while also delineated the energetically most favorable mechanistic pathway for this allylation reaction.

ACS CatalysisVol. 14(16)
Nankai University (CN), Southern University of Science and Technology (CN), Tsinghua University (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 17%
Catalytic C–H Functionalization Methods
1.75
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.