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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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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011
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| Matèries: | |
| Accés en línia: | 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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