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 journalArticle

1 Citation (Scopus)
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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 languageEnglish
Pages (from-to)o249-o250
Number of pages2
JournalActa Crystallographica Section E: Structure Reports Online
Volume71
Issue number4
Early online date21 Mar 2015
DOIs
Publication statusPublished - 1 Apr 2015

Keywords

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

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