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Bis[4-(dimethylamino)phenyl]diazene oxide
The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar molecules and is best described as a commensurate modulation of a P2(1)/c parent. Two sets of disordered molecules share almost the same locations (related by an in-plane translation), ensurin...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961315/ https://www.ncbi.nlm.nih.gov/pubmed/21202360 http://dx.doi.org/10.1107/S1600536808006740 |
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author | Gainsford, Graeme J. Bhuiyan, M. Delower H. Kay, Andrew J. |
author_facet | Gainsford, Graeme J. Bhuiyan, M. Delower H. Kay, Andrew J. |
author_sort | Gainsford, Graeme J. |
collection | PubMed |
description | The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar molecules and is best described as a commensurate modulation of a P2(1)/c parent. Two sets of disordered molecules share almost the same locations (related by an in-plane translation), ensuring that the c-glide plane condition is not attained. C—H⋯O interactions provide structural cohesion. The site occupancy factors of the disordered molecules are ca 0.72/0.28 and 0.67/0.33. |
format | Text |
id | pubmed-2961315 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29613152010-12-30 Bis[4-(dimethylamino)phenyl]diazene oxide Gainsford, Graeme J. Bhuiyan, M. Delower H. Kay, Andrew J. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar molecules and is best described as a commensurate modulation of a P2(1)/c parent. Two sets of disordered molecules share almost the same locations (related by an in-plane translation), ensuring that the c-glide plane condition is not attained. C—H⋯O interactions provide structural cohesion. The site occupancy factors of the disordered molecules are ca 0.72/0.28 and 0.67/0.33. International Union of Crystallography 2008-04-18 /pmc/articles/PMC2961315/ /pubmed/21202360 http://dx.doi.org/10.1107/S1600536808006740 Text en © Gainsford 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 Gainsford, Graeme J. Bhuiyan, M. Delower H. Kay, Andrew J. Bis[4-(dimethylamino)phenyl]diazene oxide |
title | Bis[4-(dimethylamino)phenyl]diazene oxide |
title_full | Bis[4-(dimethylamino)phenyl]diazene oxide |
title_fullStr | Bis[4-(dimethylamino)phenyl]diazene oxide |
title_full_unstemmed | Bis[4-(dimethylamino)phenyl]diazene oxide |
title_short | Bis[4-(dimethylamino)phenyl]diazene oxide |
title_sort | bis[4-(dimethylamino)phenyl]diazene oxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961315/ https://www.ncbi.nlm.nih.gov/pubmed/21202360 http://dx.doi.org/10.1107/S1600536808006740 |
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