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1-Phenyl-5-(piperidino­methyl)-1H-tetrazole

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Abstract:

In the mol­ecule of the title 1,5-disubstituted tetrazole, C13H17N5, the tetrazole and benzene rings are not coplanar, having a dihedral angle of 42.96 (5)° between them. The piperidine fragment adopts a chair conformation, and there is a non-classical intramolecular contact between the benzene H atom and the piperidine N atom. Intermolecular C—H… interactions involving the piperidine C—H groups and the benzene rings are responsible for the formation of two-dimensional networks, extending parallel to the ab plane. These networks are linked together into a three-dimensional polymeric structure via– stacking interactions between the tetrazole rings of two adjacent mol­ecules.

Document Type: Research Article

DOI: http://dx.doi.org/10.1107/S0108270104005554

Publication date: April 1, 2004

bsc/ayc/2004/00000060/00000004/art00048
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