8-Hy­droxy-5,7-dimethyl­quinolin-1-ium chloride dihydrate

In the title hydrated salt, C(11)H(12)NO(+)·Cl(−)·2H(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.005 (1) Å for all non-H atoms. In the crystal, the three components are linked by O—H⋯O, N—H⋯O, O—H⋯Cl and weak C—H⋯O hydrogen bonds, forming a layer structure par...

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Detalles Bibliográficos
Autores principales: Thanigaimani, Kaliyaperumal, Khalib, Nuridayanti Che, Arshad, Suhana, Razak, Ibrahim Abdul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588230/
https://www.ncbi.nlm.nih.gov/pubmed/23476428
http://dx.doi.org/10.1107/S1600536812049495
Descripción
Sumario:In the title hydrated salt, C(11)H(12)NO(+)·Cl(−)·2H(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.005 (1) Å for all non-H atoms. In the crystal, the three components are linked by O—H⋯O, N—H⋯O, O—H⋯Cl and weak C—H⋯O hydrogen bonds, forming a layer structure parallel to the ac plane. The crystal structure is further stabilized by π–π stacking inter­actions, with centroid–centroid distances of 3.5213 (6) and 3.7176 (6) Å.

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