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1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone
The central structural element of the title compound, C(24)H(29)NO(2), is a carbazole unit substituted with two acetyl residues and an octyl chain. The acetyl residues are nearly coplanar [dihedral angles = 5.37 (14) and 1.0 (3)°] with the carbazole unit which is essentially planar (r.m.s. deviation...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007423/ https://www.ncbi.nlm.nih.gov/pubmed/21588408 http://dx.doi.org/10.1107/S1600536810028928 |
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author | Saeed, Aamer Kazmi, Madiha Ameen Samra, Shahid Irfan, Madiha Bolte, Michael |
author_facet | Saeed, Aamer Kazmi, Madiha Ameen Samra, Shahid Irfan, Madiha Bolte, Michael |
author_sort | Saeed, Aamer |
collection | PubMed |
description | The central structural element of the title compound, C(24)H(29)NO(2), is a carbazole unit substituted with two acetyl residues and an octyl chain. The acetyl residues are nearly coplanar [dihedral angles = 5.37 (14) and 1.0 (3)°] with the carbazole unit which is essentially planar (r.m.s. deviation for all non-H atoms = 0.025 Å). The octyl chain adopts an all-trans conformation. The crystal packing is stabilized by C—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-3007423 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30074232010-12-30 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone Saeed, Aamer Kazmi, Madiha Ameen Samra, Shahid Irfan, Madiha Bolte, Michael Acta Crystallogr Sect E Struct Rep Online Organic Papers The central structural element of the title compound, C(24)H(29)NO(2), is a carbazole unit substituted with two acetyl residues and an octyl chain. The acetyl residues are nearly coplanar [dihedral angles = 5.37 (14) and 1.0 (3)°] with the carbazole unit which is essentially planar (r.m.s. deviation for all non-H atoms = 0.025 Å). The octyl chain adopts an all-trans conformation. The crystal packing is stabilized by C—H⋯O hydrogen bonds. International Union of Crystallography 2010-07-24 /pmc/articles/PMC3007423/ /pubmed/21588408 http://dx.doi.org/10.1107/S1600536810028928 Text en © Saeed et al. 2010 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 Saeed, Aamer Kazmi, Madiha Ameen Samra, Shahid Irfan, Madiha Bolte, Michael 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone |
title | 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone |
title_full | 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone |
title_fullStr | 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone |
title_full_unstemmed | 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone |
title_short | 1,1′-(9-Octyl-9H-carbazole-3,6-diyl)diethanone |
title_sort | 1,1′-(9-octyl-9h-carbazole-3,6-diyl)diethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007423/ https://www.ncbi.nlm.nih.gov/pubmed/21588408 http://dx.doi.org/10.1107/S1600536810028928 |
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