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 | |
| Publication status | Published - 1 Apr 2015 |
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Keywords
- 1,2,3,4-tetrahydroquinoline
- Crystal structure
- Weak C - H⋯O interactions
ASJC Scopus subject areas
- Condensed Matter Physics
- Materials Science(all)
- Chemistry(all)
Cite this
Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline. / Jeyaseelan, S.; Sowmya, B. R.; Venkateshappa, G.; Raghavendra Kumar, P.; Palakshamurthy, B. S. (Corresponding Author); Harrison, W. T A (Editor).
In: Acta Crystallographica Section E: Structure Reports Online, Vol. 71, No. 4, 01.04.2015, p. o249-o250.Research output: Contribution to journal › Article
}
TY - JOUR
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
UR - http://www.scopus.com/inward/record.url?scp=84928164439&partnerID=8YFLogxK
U2 - 10.1107/S2056989015004727
DO - 10.1107/S2056989015004727
M3 - Article
AN - SCOPUS:84928164439
VL - 71
SP - o249-o250
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 4
ER -