N-(4-Meth­oxy­phen­yl)-2,6-dimethyl-1,3-dioxan-4-amine

In the title compound, C(13)H(19)NO(3), the dioxane ring adopts a chair conformation. Its mean plane is inclined to the 4-meth­oxy­phenyl ring by 70.34 (9)°. In the crystal, mol­ecules are linked by pairs of C—H⋯O hydrogen bonds, forming inversion dimers with an R (2) (2)(16) ring motif. The dimers...

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Detalles Bibliográficos
Autores principales: Fatima, Zeenat, Gottimukkal, Rambabu, Reddy, Bandapalli Palakshi, Vijayakumar, Vijayaparthasarathi, Velmurugan, Devadasan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884457/
https://www.ncbi.nlm.nih.gov/pubmed/24427108
http://dx.doi.org/10.1107/S1600536813023763
Descripción
Sumario:In the title compound, C(13)H(19)NO(3), the dioxane ring adopts a chair conformation. Its mean plane is inclined to the 4-meth­oxy­phenyl ring by 70.34 (9)°. In the crystal, mol­ecules are linked by pairs of C—H⋯O hydrogen bonds, forming inversion dimers with an R (2) (2)(16) ring motif. The dimers are linked via C—H⋯π inter­actions, forming two-dimensional networks lying parallel to the ac plane.

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