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Bis(piperidin-1-yl)methanone.

ABSTRACT: The title compound, C(11)H(20)N(2)O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The mol-ecule 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, inter-molecular C-H?O contacts connect the mol-ecules into infinite strands along the a axis.

SUBMITTER: Betz R

PROVIDER: S-EPMC3051571 | biostudies-literature | 2011 Jan

REPOSITORIES: biostudies-literature

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Bis(piperidin-1-yl)methanone.

Betz Richard R Gerber Thomas T Schalekamp Henk H

Acta crystallographica. Section E, Structure reports online 20110115 Pt 2

The title compound, C(11)H(20)N(2)O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The mol-ecule 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, inter-molecular C-H⋯O contacts connect the mol-ecules into infinite strands along the a axis. ...[more]

PMID: 21523070

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