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

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)
7 Downloads (Pure)


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 languageEnglish
Pages (from-to)o249-o250
Number of pages2
JournalActa Crystallographica Section E: Structure Reports Online
Issue number4
Early online date21 Mar 2015
Publication statusPublished - 1 Apr 2015

Bibliographical 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.


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


Dive into the research topics of 'Crystal structure of 1-benzylsulfonyl-1,2,3,4-tetrahydroquinoline'. Together they form a unique fingerprint.

Cite this