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Piperazine-1,4-diium (R)-2-[4-(1-car­boxy­l­atometh­oxy)phen­oxy]propano­ate

In the anion of the title mol­ecular salt, C(4)H(12)N(2) (2+)·C(11)H(10)O(6) (2−), the two acetate groups form torsion angles of 74.1 (1) and 7.1 (1)° with the central benzene ring, and the cation exhibits a chair conformation. In the crystal, N—H⋯O hydrogen bonds link the components into a two-dime...

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Detalles Bibliográficos
Autores principales: Ye, Han-Tao, Ren, Chang-Yue, Gao, Jin-Sheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393966/
https://www.ncbi.nlm.nih.gov/pubmed/22798831
http://dx.doi.org/10.1107/S1600536812027213
Descripción
Sumario:In the anion of the title mol­ecular salt, C(4)H(12)N(2) (2+)·C(11)H(10)O(6) (2−), the two acetate groups form torsion angles of 74.1 (1) and 7.1 (1)° with the central benzene ring, and the cation exhibits a chair conformation. In the crystal, N—H⋯O hydrogen bonds link the components into a two-dimensional supra­molecular network lying parallel to the ab plane. A number of C—H⋯O inter­actions consolidate the packing.