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6-Bromo-1-butylindoline-2,3-dione
There are two independent molecules in the asymmetric unit of the title compound, C(12)H(12)BrNO(2). The C—C bond lengths of the two carbonyl C atoms of the five-membered rings are distinctly longer than a normal Csp (2)—Csp (2) single bond. One of the molecules makes parallel self-coupled (invers...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968054/ https://www.ncbi.nlm.nih.gov/pubmed/21581596 http://dx.doi.org/10.1107/S1600536808042098 |
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author | Ji, Lei Fang, Qi Fan, Jian-dong |
author_facet | Ji, Lei Fang, Qi Fan, Jian-dong |
author_sort | Ji, Lei |
collection | PubMed |
description | There are two independent molecules in the asymmetric unit of the title compound, C(12)H(12)BrNO(2). The C—C bond lengths of the two carbonyl C atoms of the five-membered rings are distinctly longer than a normal Csp (2)—Csp (2) single bond. One of the molecules makes parallel self-coupled (inversion) dimers by π–π interactions with phenyl–phenyl interplanar distances of 3.403 (2) Å. The other molecule also forms self-dimers at longer phenyl–phenyl plane distances [3.649 (2) Å]. In the crystal, a C—H⋯O interaction is seen. |
format | Text |
id | pubmed-2968054 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29680542010-12-30 6-Bromo-1-butylindoline-2,3-dione Ji, Lei Fang, Qi Fan, Jian-dong Acta Crystallogr Sect E Struct Rep Online Organic Papers There are two independent molecules in the asymmetric unit of the title compound, C(12)H(12)BrNO(2). The C—C bond lengths of the two carbonyl C atoms of the five-membered rings are distinctly longer than a normal Csp (2)—Csp (2) single bond. One of the molecules makes parallel self-coupled (inversion) dimers by π–π interactions with phenyl–phenyl interplanar distances of 3.403 (2) Å. The other molecule also forms self-dimers at longer phenyl–phenyl plane distances [3.649 (2) Å]. In the crystal, a C—H⋯O interaction is seen. International Union of Crystallography 2008-12-17 /pmc/articles/PMC2968054/ /pubmed/21581596 http://dx.doi.org/10.1107/S1600536808042098 Text en © Ji et al. 2009 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 Ji, Lei Fang, Qi Fan, Jian-dong 6-Bromo-1-butylindoline-2,3-dione |
title | 6-Bromo-1-butylindoline-2,3-dione |
title_full | 6-Bromo-1-butylindoline-2,3-dione |
title_fullStr | 6-Bromo-1-butylindoline-2,3-dione |
title_full_unstemmed | 6-Bromo-1-butylindoline-2,3-dione |
title_short | 6-Bromo-1-butylindoline-2,3-dione |
title_sort | 6-bromo-1-butylindoline-2,3-dione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968054/ https://www.ncbi.nlm.nih.gov/pubmed/21581596 http://dx.doi.org/10.1107/S1600536808042098 |
work_keys_str_mv | AT jilei 6bromo1butylindoline23dione AT fangqi 6bromo1butylindoline23dione AT fanjiandong 6bromo1butylindoline23dione |