8-Hy­droxy­quinolin-1-ium nitrate

In the title salt, C(9)H(8)NO(+)·NO(3) (−), the quinoline ring system is essentially planar with a maximum deviation of 0.043 (1) Å. In the crystal, an R (2) (2)(7) ring motif is formed by inter­molecular N—H⋯O and C—H⋯O hydrogen bonds between the cation and the anion. In addition, inter­molecular O...

Descripción completa

Detalles Bibliográficos
Autores principales: Loh, Wan-Sin, Hemamalini, Madhukar, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009201/
https://www.ncbi.nlm.nih.gov/pubmed/21589082
http://dx.doi.org/10.1107/S1600536810039395
Descripción
Sumario:In the title salt, C(9)H(8)NO(+)·NO(3) (−), the quinoline ring system is essentially planar with a maximum deviation of 0.043 (1) Å. In the crystal, an R (2) (2)(7) ring motif is formed by inter­molecular N—H⋯O and C—H⋯O hydrogen bonds between the cation and the anion. In addition, inter­molecular O—H⋯O and C—H⋯O hydrogen bonds link the two ions, generating an R (2) (2)(8) ring motif. These sets of ring motifs are further linked into a ribbon along the a axis via inter­molecular C—H⋯O hydrogen bonds.

Ejemplares similares