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2-Chloro-4,6-bis(piperidin-1-yl)-1,3,5-triazine

The title compound, C(13)H(20)ClN(5), crystallizes with two molecules in the asymmetric unit. The piperidine rings in both molecules adopt chair conformations. Weak π–π interactions [centroid–centroid distance = 3.9815 (8) Å] are observed in the crystal structure.

Detalles Bibliográficos
Autores principales:	Vennila, Jasmine P., Thiruvadigal, D. John, Kavitha, Helen P., Chakkaravarthi, G., Manivannan, V.
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2011
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051665/ https://www.ncbi.nlm.nih.gov/pubmed/21523000 http://dx.doi.org/10.1107/S1600536811000584

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