3-Nitro-N-[(pyrrolidin-1-yl)carbothioyl]benzamide

Research output: Contribution to journalArticle

Abstract

In the molecule of the title compound, C12H13N 3O3S, the pyrrolidine ring adopts a half-chair conformation and the dihedral angle formed by the nitro group with the benzene ring is 15.18 (18)°. In the crystal, molecules are linked by N - H⋯S and C - H⋯O intramolecular hydrogen bonds into chains parallel to the c axis.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume68
Issue number6
DOIs
Publication statusPublished - Jun 2012

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Molecules
rings
Dihedral angle
Benzene
seats
Conformations
dihedral angle
molecules
Hydrogen bonds
benzene
hydrogen bonds
Crystals
crystals
benzamide
pyrrolidine

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Materials Science(all)
  • Chemistry(all)

Cite this

3-Nitro-N-[(pyrrolidin-1-yl)carbothioyl]benzamide. / Zulkifli, Nursakinah; Mohd Yusoff, Siti Fairus; Mohd. Yamin, Bohari.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 68, No. 6, 06.2012.

Research output: Contribution to journalArticle

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