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Bis(piperidin-1-yl)methanone

By Richard Betz, Thomas Gerber and Henk Schalekamp

Abstract

The title compound, C11H20N2O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The mol­ecule shows approximate non-crystallographic C 2 symmetry. The six-membered rings adopt 1 C 4 and 4 C 1 conformations and their mean planes make a dihedral angle of 35.87 (5)°. In the crystal, inter­molecular C—H⋯O contacts connect the mol­ecules into infinite strands along the a axis

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3051571
Provided by: PubMed Central

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Citations

  1. (2009). Acta Cryst. D65, 148–155. organic compounds Acta Cryst.
  2. APEX2 and SAINT.
  3. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq
  4. Molecular packing of the title compound, viewed along [-1 0 0] (anisotropic displacement ellipsoids drawn at 50% probability level). Bis(piperidin-1-yl)methanone Crystal data