Synergistic Amino/Amide-Directed C5–H Annulation toward Polycyclic Coumarin Heterocycles

A palladium-catalyzed annulation strategy for the synthesis of polycyclic heteroaromatic compounds incorporating a coumarin scaffold is developed. A key feature of this transformation is the use of a bidentate directing group composed of an amino and amide moiety, which enables precise control over periselective C-H activation and subsequent annulation. This robust protocol tolerates diverse coupling partners and delivers a broad range of π-extended, densely functionalized polycyclic frameworks in a single step. The resulting scaffolds represent privileged, yet underexplored, motifs with potential relevance to pharmaceutical and materials chemistry. Density functional theory (DFT) calculations were performed to corroborate the proposed reaction mechanism.

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Publication Details

Journal
Organic Letters
Published
2026-03-28
DOI
https://doi.org/10.1021/acs.orglett.6c00835
Primary Topic
Catalytic C–H Functionalization Methods
Type
article
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article

Synergistic Amino/Amide-Directed C5–H Annulation toward Polycyclic Coumarin Heterocycles

Alireza Ariafard, Haniyeh Kazemi Tourani, Farnaz Jafarpour, Narges Mohammadi et al.
Organic Letters
Catalytic C–H Functionalization Methods
article

Synergistic Amino/Amide-Directed C5–H Annulation toward Polycyclic Coumarin Heterocycles

Alireza Ariafard, Haniyeh Kazemi Tourani, Farnaz Jafarpour, Narges Mohammadi, Alireza Abbasi, Kaveh Farshadfar, Reza Farzadfar, Farzad Mousavi
article en

Abstract

A palladium-catalyzed annulation strategy for the synthesis of polycyclic heteroaromatic compounds incorporating a coumarin scaffold is developed. A key feature of this transformation is the use of a bidentate directing group composed of an amino and amide moiety, which enables precise control over periselective C-H activation and subsequent annulation. This robust protocol tolerates diverse coupling partners and delivers a broad range of π-extended, densely functionalized polycyclic frameworks in a single step. The resulting scaffolds represent privileged, yet underexplored, motifs with potential relevance to pharmaceutical and materials chemistry. Density functional theory (DFT) calculations were performed to corroborate the proposed reaction mechanism.

Organic Letters
Australian National University (AU), University of Tehran (IR), Material (Belgium) (BE), Department of Chemistry and Material Sciences (RU), Aalto University (FI)
Openalex Percentile: Top 4%
Catalytic C–H Functionalization Methods
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Synergistic Amino/Amide-Directed C5–H Annulation toward Polycyclic Coumarin Heterocycles — Alireza Ariafard, Haniyeh Kazemi Tourani, et al. · Organic Letters (2026) | TGRS Research Map | TGRS