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

ABSTRACT: 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.

SUBMITTER: Fatima Z

PROVIDER: S-EPMC3790394 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

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

Fatima Zeenat Z Rambabu Gottimukkala G Reddy Bandapalli Palakshi BP Vijayakumar Vijayaparthasarathi V Velmurugan Devadasan D

Acta crystallographica. Section E, Structure reports online 20130912 Pt 10

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. ...[more]

PMID: 24098213

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