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2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
There are two independent molecules in the asymmetric unit of the title compound, C(20)H(36)S. Crystals are non-merohedrally twinned by twofold rotation about [001]. The bulky octyl groups of each molecule are on the same side of the thiophene plane and are approximately parallel. S—C distances a...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960047/ https://www.ncbi.nlm.nih.gov/pubmed/21581366 http://dx.doi.org/10.1107/S1600536808037434 |
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author | Elnagar, Hassan Y. Sabahi, Mahmood Gatto, Vince J. Fronczek, Frank R. |
author_facet | Elnagar, Hassan Y. Sabahi, Mahmood Gatto, Vince J. Fronczek, Frank R. |
author_sort | Elnagar, Hassan Y. |
collection | PubMed |
description | There are two independent molecules in the asymmetric unit of the title compound, C(20)H(36)S. Crystals are non-merohedrally twinned by twofold rotation about [001]. The bulky octyl groups of each molecule are on the same side of the thiophene plane and are approximately parallel. S—C distances are in the range 1.729 (4)–1.745 (3) Å, and the C—S—C angles are 92.98 (18) and 93.08 (17)°. The CH(2) groups of the octyl groups are involved in weak C—H⋯S intramolecular interactions. |
format | Text |
id | pubmed-2960047 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29600472010-12-30 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene Elnagar, Hassan Y. Sabahi, Mahmood Gatto, Vince J. Fronczek, Frank R. Acta Crystallogr Sect E Struct Rep Online Organic Papers There are two independent molecules in the asymmetric unit of the title compound, C(20)H(36)S. Crystals are non-merohedrally twinned by twofold rotation about [001]. The bulky octyl groups of each molecule are on the same side of the thiophene plane and are approximately parallel. S—C distances are in the range 1.729 (4)–1.745 (3) Å, and the C—S—C angles are 92.98 (18) and 93.08 (17)°. The CH(2) groups of the octyl groups are involved in weak C—H⋯S intramolecular interactions. International Union of Crystallography 2008-11-20 /pmc/articles/PMC2960047/ /pubmed/21581366 http://dx.doi.org/10.1107/S1600536808037434 Text en © Elnagar 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 Elnagar, Hassan Y. Sabahi, Mahmood Gatto, Vince J. Fronczek, Frank R. 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene |
title | 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene |
title_full | 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene |
title_fullStr | 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene |
title_full_unstemmed | 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene |
title_short | 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene |
title_sort | 2,5-bis(1,1,3,3-tetramethylbutyl)thiophene |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960047/ https://www.ncbi.nlm.nih.gov/pubmed/21581366 http://dx.doi.org/10.1107/S1600536808037434 |
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