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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.

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Detalhes bibliográficos
Main Authors: Vennila, Jasmine P., Thiruvadigal, D. John, Kavitha, Helen P., Chakkaravarthi, G., Manivannan, V.
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3051665/
https://ncbi.nlm.nih.gov/pubmed/21523000
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811000584
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