Highly Diastereoselective Synthesis of <i>N</i> , <i>S</i> ‐Polyheterocyclic Scaffolds via [3 + 2] Cycloaddition of <i>N</i> ‐Phenacylbenzothiazolium Bromides

A highly efficient, metal‐free, atom‐economical green protocol for the synthesis of N , S ‐polyheterocycles via dearomative [3 + 2] cycloaddition of N ‐phenacylbenzothiazolium salts with alkylidene acenaphthylenones and barbiturate‐derived alkenes. This reaction tolerates diverse substituents on the acenaphthylenone and barbiturate partners, underscoring its broad scope and providing an efficient method to construct desired cycloadducts in good to excellent yields with high diastereoselectivity. This strategy provides the formation of two CC bonds with multiple contiguous stereocenters, including one spiro‐center, in a one‐pot reaction. Significantly, no hydro‐quenching, solvent separations, or chromatographic/recrystallization purifications are required. Overall, this efficient, selective, and eco‐friendly strategy offers rapid access to N , S ‐frameworks relevant to medicinal chemistry and materials science.

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Publication Details

Journal
European Journal of Organic Chemistry
Published
2025-12-05
DOI
https://doi.org/10.1002/ejoc.202500986
Citations
1
Primary Topic
Catalytic C–H Functionalization Methods
Type
article
Field-Weighted Citation Impact
0.94

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article

Highly Diastereoselective Synthesis of N , S ‐Polyheterocyclic Scaffolds via [3 + 2] Cycloaddition of N ‐Phenacylbenzothiazolium Bromides

Rama Krishna Peddinti, Jyoti Chauhan, Jyoti Sikarwar
1 citations
European Journal of Organic Chemistry
Catalytic C–H Functionalization Methods
0.94
article

Highly Diastereoselective Synthesis of N , S ‐Polyheterocyclic Scaffolds via [3 + 2] Cycloaddition of N ‐Phenacylbenzothiazolium Bromides

Rama Krishna Peddinti, Jyoti Chauhan, Jyoti Sikarwar
article en
1 citations

Abstract

A highly efficient, metal‐free, atom‐economical green protocol for the synthesis of N , S ‐polyheterocycles via dearomative [3 + 2] cycloaddition of N ‐phenacylbenzothiazolium salts with alkylidene acenaphthylenones and barbiturate‐derived alkenes. This reaction tolerates diverse substituents on the acenaphthylenone and barbiturate partners, underscoring its broad scope and providing an efficient method to construct desired cycloadducts in good to excellent yields with high diastereoselectivity. This strategy provides the formation of two CC bonds with multiple contiguous stereocenters, including one spiro‐center, in a one‐pot reaction. Significantly, no hydro‐quenching, solvent separations, or chromatographic/recrystallization purifications are required. Overall, this efficient, selective, and eco‐friendly strategy offers rapid access to N , S ‐frameworks relevant to medicinal chemistry and materials science.

European Journal of Organic ChemistryVol. 29(3)
Indian Institute of Technology Roorkee (IN)
Department of Science and Technology, Ministry of Science and Technology, India, Indian Institute of Technology Roorkee, Ministry of Education, India, Science and Engineering Research Board
Openalex Percentile: Top 19%
Catalytic C–H Functionalization Methods
0.94
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