Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

Jeyaseelan, S.; Rajegowda, H.R.; Rayan, R. Britto Dominic; Kumar, P. Raghavendra; Palakshamurthy, B. S.

doi:10.1107/s2056989015008099

Acta Cryst E

2015

DOI: 10.1107/s2056989015008099

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Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

S. Jeyaseelan¹,

H.R. Rajegowda

R. Britto Dominic Rayan³

et al.

Abstract: In the crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline, the tetrahydropyridine ring of the quinoline system adopts a half-chair conformation and the bond-angle sum at the N atom is 350.0°.

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2024

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Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Pronina,

Podrezova,

Grigoriev

et al. 2024

Acta Crystallogr E Cryst Commun

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In the title compound, C19H18BrFN2O, the pyrrolidine ring adopts an envelope conformation. In the crystal, molecules are linked by intermolecular N—H...O, C—H...O, C—H...F and C—H...Br hydrogen bonds, forming a three-dimensional network. In addition, C—H...π interactions connect molecules into ribbons along the b-axis direction, consolidating the molecular packing. The intermolecular interactions in the crystal structure were quantified and analysed using Hirshfeld surface analysis.

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Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Pronina,

Podrezova,

Grigoriev

et al. 2024

Acta Crystallogr E Cryst Commun

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show abstract

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Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

Abstract: In the crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline, the tetrahydropyridine ring of the quinoline system adopts a half-chair conformation and the bond-angle sum at the N atom is 350.0°.

Cited by 1 publication

References 11 publications

Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

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Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

Abstract: In the crystal structure of 1-[(6-chloro­pyridin-3-yl)sulfon­yl]-1,2,3,4-tetra­hydro­quinoline, the tetra­hydro­pyridine ring of the quinoline system adopts a half-chair conformation and the bond-angle sum at the N atom is 350.0°.

Cited by 1 publication

References 11 publications

Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

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Abstract: In the crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline, the tetrahydropyridine ring of the quinoline system adopts a half-chair conformation and the bond-angle sum at the N atom is 350.0°.