Crystal structure of S-hexyl (E)-3-(2-hydroxybenzylidene)dithiocarbazate

M. S. Begum, M. B.H. Howlader*, M. C. Sheikh, R. Miyatake, E. Zangrando

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

4 Scopus citations

Abstract

The title compound, C14H20N2OS2 [systematic name: S-hexyl (E)-2-(2-hydroxybenzylidene)hydrazine-1-carbodithioate], crystallizes with four independent molecules (A-D) in the asymmetric unit. All four molecules adopt an E conformation with respect to the C=N bond of the benzylidene moiety and have an intramolecular O-H⋯N hydrogen bond generating an S(6) ring motif. In the crystal, the A and D molecules are connected by a pair N-H⋯S hydrogen bonds, forming a dimer with an R22(8) ring motif. In the case of molecules B and C, they are linked to themselves by pairs of N-H⋯S hydrogen bonds, forming B-B and C-C inversion dimers with R22(8) ring motifs.

Original languageEnglish
Pages (from-to)290-292
Number of pages3
JournalActa Crystallographica Section E: Crystallographic Communications
Volume72
DOIs
StatePublished - 2016

Keywords

  • S-containing Schiff base
  • crystal structure
  • dithiocarbazate
  • hydrogen bonding
  • tridentate ligand

ASJC Scopus subject areas

  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics

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