Crystal structure of 2-[2-(hy-droxy-imino)-1-phenyl-propyl-idene]-N-phen-ylhydrazinecarbo-thio-amide.

Autor: Anderson BJ; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA., Freedman MB; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA., Millikan SP; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA., Smolenski VA; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA., Jasinski JP; Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA.
Jazyk: angličtina
Zdroj: Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2015 Sep 26; Vol. 71 (Pt 10), pp. o796-7. Date of Electronic Publication: 2015 Sep 26 (Print Publication: 2015).
DOI: 10.1107/S2056989015017739
Abstrakt: In the title compound, C16H16N4OS, an intra-molecular C-H⋯S hydrogen bond is observed. With the exception of the phenyl ring of the phenyl-propyl-idene unit, the remainder of the mol-ecule has an almost planar skeleton with an r.m.s. deviation of 0.121 (5) Å from the plane through the remaining 16 atoms. In the crystal O-H⋯N hydrogen bonds are observed between the terminal hy-droxy-imino groups, forming inverson dimers with R 2 (2)(6) graph-set motifs. Additional C-H⋯N contacts stack the dimers along [100]. While no π-π inter-actions are present, weak C-H⋯O and O-H⋯Cg inter-actions are also observed and help stabilize the crystal packing.
Databáze: MEDLINE