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

In the title compound, C(12)H(16)FNO(3), the dioxane ring adopts a chair conformation with the methyl groups and amine N atom in equatorial positions. The best plane through the dioxane ring makes a dihedral angle of 43.16 (8)° with the phenyl ring. In the crystal, pairs of C—H⋯O hydrogen bonds link...

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Detalles Bibliográficos
Autores principales: Fatima, Zeenat, Rambabu, Gottimukkala, 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/PMC3790394/
https://www.ncbi.nlm.nih.gov/pubmed/24098213
http://dx.doi.org/10.1107/S1600536813024732

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790394/
https://www.ncbi.nlm.nih.gov/pubmed/24098213
http://dx.doi.org/10.1107/S1600536813024732

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