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Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one

The title compound, C(25)H(29)Cl(2)NO, which is a chloro analog of 2,4-bis­(2-bromo­phen­yl)-7-(tert-pent­yl)-3-aza­bicyclo­[3.3.1]nonan-9-one [Park, Ramkumar & Parthiban (2012). Acta Cryst. E68, o2946], exists in a twin-chair conformation with an equatorial orientation of the 2-chloro­phenyl gr...

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Detalles Bibliográficos
Autores principales: Park, Dong Ho, Ramkumar, V., Parthiban, P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257353/
https://www.ncbi.nlm.nih.gov/pubmed/25484804
http://dx.doi.org/10.1107/S160053681402176X
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author Park, Dong Ho
Ramkumar, V.
Parthiban, P.
author_facet Park, Dong Ho
Ramkumar, V.
Parthiban, P.
author_sort Park, Dong Ho
collection PubMed
description The title compound, C(25)H(29)Cl(2)NO, which is a chloro analog of 2,4-bis­(2-bromo­phen­yl)-7-(tert-pent­yl)-3-aza­bicyclo­[3.3.1]nonan-9-one [Park, Ramkumar & Parthiban (2012). Acta Cryst. E68, o2946], exists in a twin-chair conformation with an equatorial orientation of the 2-chloro­phenyl groups. The tert-pentyl group on the cyclo­hexa­none adopts an exocyclic equatorial position and is disordered between two orientations in a ratio 0.520 (8):0.480 (8). The crystal packing shows no directional contacts beyond van der Waals contacts.
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spelling pubmed-42573532014-12-05 Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one Park, Dong Ho Ramkumar, V. Parthiban, P. Acta Crystallogr Sect E Struct Rep Online Data Reports The title compound, C(25)H(29)Cl(2)NO, which is a chloro analog of 2,4-bis­(2-bromo­phen­yl)-7-(tert-pent­yl)-3-aza­bicyclo­[3.3.1]nonan-9-one [Park, Ramkumar & Parthiban (2012). Acta Cryst. E68, o2946], exists in a twin-chair conformation with an equatorial orientation of the 2-chloro­phenyl groups. The tert-pentyl group on the cyclo­hexa­none adopts an exocyclic equatorial position and is disordered between two orientations in a ratio 0.520 (8):0.480 (8). The crystal packing shows no directional contacts beyond van der Waals contacts. International Union of Crystallography 2014-10-15 /pmc/articles/PMC4257353/ /pubmed/25484804 http://dx.doi.org/10.1107/S160053681402176X Text en © Park et al. 2014 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 Data Reports
Park, Dong Ho
Ramkumar, V.
Parthiban, P.
Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
title Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
title_full Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
title_fullStr Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
title_full_unstemmed Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
title_short Crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
title_sort crystal structure of 2,4-bis­(2-chloro­phen­yl)-7-tert-pent­yl-3-aza­bicyclo[3.3.1]nonan-9-one
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257353/
https://www.ncbi.nlm.nih.gov/pubmed/25484804
http://dx.doi.org/10.1107/S160053681402176X
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