Triethylammonium (S)-(-)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate


Solak S., Karakus M., Tercan B., HÖKELEK T.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.67, 2011 (Peer-Reviewed Journal) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 67
  • Publication Date: 2011
  • Doi Number: 10.1107/s1600536811015820
  • Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
  • Journal Indexes: Science Citation Index Expanded, Scopus

Abstract

The crystal structure of the title compound, C6H16N+center dot C19H18O2PS2-, consists of the dithiophosphonate anions and the triethylammonium cations, which are linked by N-H center dot center dot center dot S hydrogen bonds and weak C-H center dot center dot center dot O hydrogen bonds. In the anion, the benzene ring is oriented with respect to the naphthalene ring system at a dihedral angle of 24.92 (5)degrees. In the crystal, weak C-H center dot center dot center dot pi interactions also occur.