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(9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde
The title compound, C(26)H(18)BrNO(4), features a functionalized chromene. The cyclohexene ring adopts a sofa conformation and has the nitro group and the bromophenyl ring in an axial position. The ten atoms of the chromene moiety lie close to a common plane (r.m.s. deviation = 0.066 Å). The attac...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247582/ https://www.ncbi.nlm.nih.gov/pubmed/22219887 http://dx.doi.org/10.1107/S160053681103995X |
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author | Dufour, Jeremy Maji, Modhu Sudan Bolte, Michael |
author_facet | Dufour, Jeremy Maji, Modhu Sudan Bolte, Michael |
author_sort | Dufour, Jeremy |
collection | PubMed |
description | The title compound, C(26)H(18)BrNO(4), features a functionalized chromene. The cyclohexene ring adopts a sofa conformation and has the nitro group and the bromophenyl ring in an axial position. The ten atoms of the chromene moiety lie close to a common plane (r.m.s. deviation = 0.066 Å). The attached phenyl ring is twisted by 32.89 (10)° from the chromene plane. The crystal packing is stabilized by C—H⋯O interactions. |
format | Online Article Text |
id | pubmed-3247582 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32475822012-01-04 (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde Dufour, Jeremy Maji, Modhu Sudan Bolte, Michael Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(26)H(18)BrNO(4), features a functionalized chromene. The cyclohexene ring adopts a sofa conformation and has the nitro group and the bromophenyl ring in an axial position. The ten atoms of the chromene moiety lie close to a common plane (r.m.s. deviation = 0.066 Å). The attached phenyl ring is twisted by 32.89 (10)° from the chromene plane. The crystal packing is stabilized by C—H⋯O interactions. International Union of Crystallography 2011-10-05 /pmc/articles/PMC3247582/ /pubmed/22219887 http://dx.doi.org/10.1107/S160053681103995X Text en © Dufour et al. 2011 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 Dufour, Jeremy Maji, Modhu Sudan Bolte, Michael (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde |
title | (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde |
title_full | (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde |
title_fullStr | (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde |
title_full_unstemmed | (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde |
title_short | (9R,10R,10aR)-9-(2-Bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde |
title_sort | (9r,10r,10ar)-9-(2-bromophenyl)-10-nitro-6-phenyl-10,10a-dihydro-9h-benzo[c]chromene-8-carbaldehyde |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247582/ https://www.ncbi.nlm.nih.gov/pubmed/22219887 http://dx.doi.org/10.1107/S160053681103995X |
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