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2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one
In the molecular structure of the title compound, C(20)H(19)Br(2)NO, the fused six-membered heterocyclic and cyclohexane rings adopt a twin-chair conformation with equatorial orientations of all the substituents. Both the ortho-bromo substituents of the benzene rings are oriented towards the carbo...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959882/ https://www.ncbi.nlm.nih.gov/pubmed/21581356 http://dx.doi.org/10.1107/S1600536808037501 |
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author | Parthiban, P. Ramkumar, V. Kim, Min Sung Son, Se Mo Jeong, Yeon Tae |
author_facet | Parthiban, P. Ramkumar, V. Kim, Min Sung Son, Se Mo Jeong, Yeon Tae |
author_sort | Parthiban, P. |
collection | PubMed |
description | In the molecular structure of the title compound, C(20)H(19)Br(2)NO, the fused six-membered heterocyclic and cyclohexane rings adopt a twin-chair conformation with equatorial orientations of all the substituents. Both the ortho-bromo substituents of the benzene rings are oriented towards the carbonyl group; the dihedral angle between the ring planes is 29.13 (3)°. In the crystal structure, the N—H group does not participate in any hydrogen bonds. |
format | Text |
id | pubmed-2959882 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29598822010-12-30 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one Parthiban, P. Ramkumar, V. Kim, Min Sung Son, Se Mo Jeong, Yeon Tae Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecular structure of the title compound, C(20)H(19)Br(2)NO, the fused six-membered heterocyclic and cyclohexane rings adopt a twin-chair conformation with equatorial orientations of all the substituents. Both the ortho-bromo substituents of the benzene rings are oriented towards the carbonyl group; the dihedral angle between the ring planes is 29.13 (3)°. In the crystal structure, the N—H group does not participate in any hydrogen bonds. International Union of Crystallography 2008-11-20 /pmc/articles/PMC2959882/ /pubmed/21581356 http://dx.doi.org/10.1107/S1600536808037501 Text en © Parthiban et al. 2008 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 Parthiban, P. Ramkumar, V. Kim, Min Sung Son, Se Mo Jeong, Yeon Tae 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
title | 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
title_full | 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
title_fullStr | 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
title_full_unstemmed | 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
title_short | 2,4-Bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
title_sort | 2,4-bis(2-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959882/ https://www.ncbi.nlm.nih.gov/pubmed/21581356 http://dx.doi.org/10.1107/S1600536808037501 |
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