Article thumbnail

Benzyl N-(1-{N′-[(E)-2-chloro­benzyl­idene]hydrazinecarbon­yl}-2-hy­droxy­eth­yl)carbamate

By Marcus V. N. de Souza, Alessandra C. Pinheiro, Edward R. T. Tiekink, Solange M. S. V. Wardell and James L. Wardell

Abstract

The mol­ecule of the title compound, C18H18ClN3O4, is twisted about the chiral C atom with the dihedral angle between the two amide residues being 87.8 (5)°, but, overall, it can be described as curved, with the benzene rings lying on the same side of the mol­ecule [dihedral angle = 62.8 (4)°]. The conformation about the imine bond [1.294 (7) Å] is E. In the crystal, a two-dimensional array in the ab plane is mediated by O—H⋯O and N—H⋯O hydrogen bonds as well as C—H⋯Cl inter­actions. The layers stack along the c-axis direction, being connected by C—H⋯.π contacts

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3151956
Provided by: PubMed Central

To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.

Suggested articles

Citations

  1. (2010). Acta Cryst.
  2. (2006). DIAMOND. Crystal Impact GbR,
  3. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Cl
  4. (1997). Methods in Enzymology, Vol. 276, Macromolecular Crystallography, Part A, edited by
  5. (2007). organic compounds Acta Cryst.