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(E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide)
In the title compound, C(38)H(38)Br(2)N(4)O(4)S(2), there is a crystallographic inversion center located at the mid-point of the alkene bond. The dihedral angle between the aromatic ring systems in the asymmetric unit is 87.69 (19)°. In the crystal, adjacent molecules are linked by pairs of N—H⋯O h...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247389/ https://www.ncbi.nlm.nih.gov/pubmed/22220007 http://dx.doi.org/10.1107/S1600536811041791 |
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author | Lou, Yongbing |
author_facet | Lou, Yongbing |
author_sort | Lou, Yongbing |
collection | PubMed |
description | In the title compound, C(38)H(38)Br(2)N(4)O(4)S(2), there is a crystallographic inversion center located at the mid-point of the alkene bond. The dihedral angle between the aromatic ring systems in the asymmetric unit is 87.69 (19)°. In the crystal, adjacent molecules are linked by pairs of N—H⋯O hydrogen bonds, generating R (2) (2)(16) loops within [1[Image: see text]0] chains. Short Br⋯Br contacts [3.6148 (9) Å] are observed between adjacent molecules. |
format | Online Article Text |
id | pubmed-3247389 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32473892012-01-04 (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) Lou, Yongbing Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(38)H(38)Br(2)N(4)O(4)S(2), there is a crystallographic inversion center located at the mid-point of the alkene bond. The dihedral angle between the aromatic ring systems in the asymmetric unit is 87.69 (19)°. In the crystal, adjacent molecules are linked by pairs of N—H⋯O hydrogen bonds, generating R (2) (2)(16) loops within [1[Image: see text]0] chains. Short Br⋯Br contacts [3.6148 (9) Å] are observed between adjacent molecules. International Union of Crystallography 2011-10-22 /pmc/articles/PMC3247389/ /pubmed/22220007 http://dx.doi.org/10.1107/S1600536811041791 Text en © Yongbing Lou 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 Lou, Yongbing (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
title | (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
title_full | (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
title_fullStr | (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
title_full_unstemmed | (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
title_short | (E)-N,N′-Bis[2-(5-bromo-1H-indol-3-yl)ethyl]-N,N′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
title_sort | (e)-n,n′-bis[2-(5-bromo-1h-indol-3-yl)ethyl]-n,n′-(but-2-ene-1,4-diyl)bis(4-methylbenzenesulfonamide) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247389/ https://www.ncbi.nlm.nih.gov/pubmed/22220007 http://dx.doi.org/10.1107/S1600536811041791 |
work_keys_str_mv | AT louyongbing ennbis25bromo1hindol3ylethylnnbut2ene14diylbis4methylbenzenesulfonamide |