Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline

S. Jeyaseelan; B. R. Sowmya; G. Venkateshappa; P. Raghavendra Kumar; B. S. Palakshamurthy; W. T A Harrison

doi:10.1107/S2056989015004727

Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline

S. Jeyaseelan, B. R. Sowmya, G. Venkateshappa, P. Raghavendra Kumar, B. S. Palakshamurthy^* (Corresponding Author), W. T A Harrison (Editor)

^*Corresponding author for this work

Chemistry

Research output: Contribution to journal › Article › peer-review

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Abstract

In the title compound, C₁₆H₁₇NO₂S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C - H⋯O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.

Original language	English
Pages (from-to)	o249-o250
Number of pages	2
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	71
Issue number	4
Early online date	21 Mar 2015
DOIs	https://doi.org/10.1107/S2056989015004727
Publication status	Published - 1 Apr 2015

Keywords

1,2,3,4-tetrahydroquinoline
Crystal structure
Weak C - H⋯O interactions

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Crystal structure of 1-benzylsulfonyl- 1,2,3,4-tetrahydroquinoline
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Cite this

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title = "Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline",

abstract = "In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C - H⋯O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.",

keywords = "1,2,3,4-tetrahydroquinoline, Crystal structure, Weak C - H⋯O interactions",

author = "S. Jeyaseelan and Sowmya, {B. R.} and G. Venkateshappa and {Raghavendra Kumar}, P. and Palakshamurthy, {B. S.} and Harrison, {W. T A}",

note = "SJ thanks the Vision Group on Science and Technology, Government of Karnataka, for the award of a major project under the CISE scheme (reference No. VGST/CISE/GRD192/2013-14). BSPM thanks Rajegowda, Department of Studies and Research in Chemistry, UCS, Tumkur University, Karnataka 572 103, India, for his support.",

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T1 - Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline

AU - Jeyaseelan, S.

AU - Sowmya, B. R.

AU - Venkateshappa, G.

AU - Raghavendra Kumar, P.

AU - Palakshamurthy, B. S.

A2 - Harrison, W. T A

N1 - SJ thanks the Vision Group on Science and Technology, Government of Karnataka, for the award of a major project under the CISE scheme (reference No. VGST/CISE/GRD192/2013-14). BSPM thanks Rajegowda, Department of Studies and Research in Chemistry, UCS, Tumkur University, Karnataka 572 103, India, for his support.

PY - 2015/4/1

Y1 - 2015/4/1

N2 - In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C - H⋯O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.

AB - In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are linked by weak C - H⋯O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.

KW - 1,2,3,4-tetrahydroquinoline

KW - Crystal structure

KW - Weak C - H⋯O interactions

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JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 4

ER -

Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline

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