3,3,6,6-Tetrakis­(hydroxy­meth­yl)-1,2,4,5-tetra­zinane tetra­hydrate

In the title compound, C(6)H(16)N(4)O(4)·4H(2)O, the tetra­zinane mol­ecule lies across an inversion centre. The tetra­zinane ring adopts a chair conformation, and all imino H atoms occupy axial positions. In the crystal, adjacent mol­ecules are linked through O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds w...

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Detalles Bibliográficos
Autores principales: Kongsutjarit, S., Thamyongkit, P., Muangsin, N., Chaichit, N., Petsom, Amorn, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971896/
https://www.ncbi.nlm.nih.gov/pubmed/21578728
http://dx.doi.org/10.1107/S1600536809045590
Descripción
Sumario:In the title compound, C(6)H(16)N(4)O(4)·4H(2)O, the tetra­zinane mol­ecule lies across an inversion centre. The tetra­zinane ring adopts a chair conformation, and all imino H atoms occupy axial positions. In the crystal, adjacent mol­ecules are linked through O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds with water mol­ecules generating a three-dimensional network.

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