N-(2-Fluoro-phen-yl)-2,6-dimethyl-1,3-dioxan-4-amine

N-(2-Fluoro-phen-yl)-2,6-dimethyl-1,3-dioxan-4-amine

In the title compound, C12H16FNO3, 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 the m...

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Veröffentlicht in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2013-10, Vol.69 (Pt 10), p.o1524-o1524
Hauptverfasser: Fatima, Zeenat, Rambabu, Gottimukkala, Reddy, Bandapalli Palakshi, Vijayakumar, Vijayaparthasarathi, Velmurugan, Devadasan
Format: Artikel
Sprache:eng
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Organic Papers
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Zusammenfassung:In the title compound, C12H16FNO3, 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 the mol-ecules into centrosymmetric R 2 (2)(8) dimers, which are linked into [100] chains by further C-H⋯O hydrogen bonds. The N-H group does not participate in hydrogen bonding.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536813024732