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By Richard Betz, Thomas Gerber and Henk Schalekamp


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
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Provided by: PubMed Central

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