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N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine
In the title compound, C(12)H(16)FNO(2), the dioxane ring adopts a chair conformation with the methyl substituents and the C—N bond in equatorial orientations. Its mean plane subtends a dihedral angle of 40.17 (6)° with the benzene ring. In the crystal, weak N—H⋯F hydrogen bonds link the molecules...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884279/ https://www.ncbi.nlm.nih.gov/pubmed/24454055 http://dx.doi.org/10.1107/S1600536813026561 |
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author | Rambabu, Gottimukkala Fatima, Zeenat Reddy, Bandapalli Palakshi Vijayakumar, Vijayaparthasarathi Velmurugan, Devadasan |
author_facet | Rambabu, Gottimukkala Fatima, Zeenat Reddy, Bandapalli Palakshi Vijayakumar, Vijayaparthasarathi Velmurugan, Devadasan |
author_sort | Rambabu, Gottimukkala |
collection | PubMed |
description | In the title compound, C(12)H(16)FNO(2), the dioxane ring adopts a chair conformation with the methyl substituents and the C—N bond in equatorial orientations. Its mean plane subtends a dihedral angle of 40.17 (6)° with the benzene ring. In the crystal, weak N—H⋯F hydrogen bonds link the molecules into C(7) chains propagating in [100]. |
format | Online Article Text |
id | pubmed-3884279 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38842792014-01-17 N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine Rambabu, Gottimukkala Fatima, Zeenat Reddy, Bandapalli Palakshi Vijayakumar, Vijayaparthasarathi Velmurugan, Devadasan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(16)FNO(2), the dioxane ring adopts a chair conformation with the methyl substituents and the C—N bond in equatorial orientations. Its mean plane subtends a dihedral angle of 40.17 (6)° with the benzene ring. In the crystal, weak N—H⋯F hydrogen bonds link the molecules into C(7) chains propagating in [100]. International Union of Crystallography 2013-10-02 /pmc/articles/PMC3884279/ /pubmed/24454055 http://dx.doi.org/10.1107/S1600536813026561 Text en © Rambabu et al. 2013 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Rambabu, Gottimukkala Fatima, Zeenat Reddy, Bandapalli Palakshi Vijayakumar, Vijayaparthasarathi Velmurugan, Devadasan N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
title |
N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
title_full |
N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
title_fullStr |
N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
title_full_unstemmed |
N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
title_short |
N-(4-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
title_sort | n-(4-fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884279/ https://www.ncbi.nlm.nih.gov/pubmed/24454055 http://dx.doi.org/10.1107/S1600536813026561 |
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