Crystal structure of 2-phenyl­ethanaminium 3-carb­oxy­prop-2-enoate

The title mol­ecular salt, C(8)H(12)N(+)·C(4)H(3)O(4) (−), crystallized with two independent cations and anions in the asymmetric unit. The ethanaminium side chains of the cations exhibit anti conformations [C—C—C—N torsion angles = 176.5 (3) and −179.4 (3)°]. In the crystal, N—H⋯O and C—H⋯O hydroge...

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Detalles Bibliográficos
Autores principales: Sowmya, N. Swarna, Sampathkrishnan, S., Akilan, R., Chakkaravarthi, G., Kumar, R. Mohan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555434/
https://www.ncbi.nlm.nih.gov/pubmed/26396880
http://dx.doi.org/10.1107/S2056989015014292
Descripción
Sumario:The title mol­ecular salt, C(8)H(12)N(+)·C(4)H(3)O(4) (−), crystallized with two independent cations and anions in the asymmetric unit. The ethanaminium side chains of the cations exhibit anti conformations [C—C—C—N torsion angles = 176.5 (3) and −179.4 (3)°]. In the crystal, N—H⋯O and C—H⋯O hydrogen bonds connect adjacent anions and cations, and , O—H⋯O hydrogen bonds connect adjacent anions, generating sheets parallel to (001).

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