2-Amino­pyrimidin-1-ium 4-methyl­benzene­sulfonate

In the crystal structure of the title compound, C(4)H(6)N(3) (+)·C(7)H(7)O(3)S(−), inter­molecular N—H⋯O hydrogen bonds link the cations and anions into chains along [100]. Additional stabilization is provided by weak C—H⋯O hydrogen bonds. An inter­molecular π–π stacking inter­action with a centroid...

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Detalles Bibliográficos
Autores principales: Tabatabaee, Masoumeh, Noozari, Najmeh
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120468/
https://www.ncbi.nlm.nih.gov/pubmed/21754830
http://dx.doi.org/10.1107/S1600536811018198
Descripción
Sumario:In the crystal structure of the title compound, C(4)H(6)N(3) (+)·C(7)H(7)O(3)S(−), inter­molecular N—H⋯O hydrogen bonds link the cations and anions into chains along [100]. Additional stabilization is provided by weak C—H⋯O hydrogen bonds. An inter­molecular π–π stacking inter­action with a centroid–centroid distance of 3.6957 (7) Å is also observed. The H atoms of the methyl group were refined as disordered over two sets of sites with equal occupancies

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