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Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate
In the title compound, C(18)H(20)O(8)S(2), the dihedral angle between the two thiophene rings is 2.33 (7)°. The methyl C atoms of the ester groups are disordered over two positions; the site-occupancy factors of the terminal methyl C atoms are 0.632 (18):0.368 (18) and 0.623 (17):0.377 (17). The mo...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970297/ https://www.ncbi.nlm.nih.gov/pubmed/21577910 http://dx.doi.org/10.1107/S1600536809036149 |
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author | Gunasekaran, B. Sureshbabu, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. |
author_facet | Gunasekaran, B. Sureshbabu, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. |
author_sort | Gunasekaran, B. |
collection | PubMed |
description | In the title compound, C(18)H(20)O(8)S(2), the dihedral angle between the two thiophene rings is 2.33 (7)°. The methyl C atoms of the ester groups are disordered over two positions; the site-occupancy factors of the terminal methyl C atoms are 0.632 (18):0.368 (18) and 0.623 (17):0.377 (17). The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal structure is stabilized through weak intermolecular C—H⋯O interactions. |
format | Text |
id | pubmed-2970297 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29702972010-12-30 Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate Gunasekaran, B. Sureshbabu, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(20)O(8)S(2), the dihedral angle between the two thiophene rings is 2.33 (7)°. The methyl C atoms of the ester groups are disordered over two positions; the site-occupancy factors of the terminal methyl C atoms are 0.632 (18):0.368 (18) and 0.623 (17):0.377 (17). The molecular structure is stabilized by weak intramolecular C—H⋯O interactions and the crystal structure is stabilized through weak intermolecular C—H⋯O interactions. International Union of Crystallography 2009-09-12 /pmc/articles/PMC2970297/ /pubmed/21577910 http://dx.doi.org/10.1107/S1600536809036149 Text en © Gunasekaran 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 Gunasekaran, B. Sureshbabu, R. Mohanakrishnan, A. K. Chakkaravarthi, G. Manivannan, V. Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
title | Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
title_full | Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
title_fullStr | Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
title_full_unstemmed | Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
title_short | Diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
title_sort | diethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970297/ https://www.ncbi.nlm.nih.gov/pubmed/21577910 http://dx.doi.org/10.1107/S1600536809036149 |
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