Cargando…
10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline
In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothiazole and coumarin rings is 8.34 (7)°, indicating that the overall benzothiazole substituent is almost coplanar with the coumarin rings. An intramolecular S⋯O [2.813 (1) Å] contact may help to stabilize the molecu...
Autores principales: | , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983933/ https://www.ncbi.nlm.nih.gov/pubmed/21580765 http://dx.doi.org/10.1107/S1600536810011086 |
_version_ | 1782191993542148096 |
---|---|
author | Park, Ki-Min Kang, Youngjin |
author_facet | Park, Ki-Min Kang, Youngjin |
author_sort | Park, Ki-Min |
collection | PubMed |
description | In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothiazole and coumarin rings is 8.34 (7)°, indicating that the overall benzothiazole substituent is almost coplanar with the coumarin rings. An intramolecular S⋯O [2.813 (1) Å] contact may help to stabilize the molecular conformation. In the crystal structure, π–π stacking interactions [centroid–centroid distances = 3.480 (2) Å] link pairs of molecules. |
format | Text |
id | pubmed-2983933 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29839332010-12-30 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline Park, Ki-Min Kang, Youngjin Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothiazole and coumarin rings is 8.34 (7)°, indicating that the overall benzothiazole substituent is almost coplanar with the coumarin rings. An intramolecular S⋯O [2.813 (1) Å] contact may help to stabilize the molecular conformation. In the crystal structure, π–π stacking interactions [centroid–centroid distances = 3.480 (2) Å] link pairs of molecules. International Union of Crystallography 2010-03-27 /pmc/articles/PMC2983933/ /pubmed/21580765 http://dx.doi.org/10.1107/S1600536810011086 Text en © Park and Kang 2010 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 Park, Ki-Min Kang, Youngjin 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
title | 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
title_full | 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
title_fullStr | 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
title_full_unstemmed | 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
title_short | 10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
title_sort | 10-(1,3-benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983933/ https://www.ncbi.nlm.nih.gov/pubmed/21580765 http://dx.doi.org/10.1107/S1600536810011086 |
work_keys_str_mv | AT parkkimin 1013benzothiazol2yl1177tetramethyl2367tetrahydro1h5h11hpyrano32gpyrido321hiquinoline AT kangyoungjin 1013benzothiazol2yl1177tetramethyl2367tetrahydro1h5h11hpyrano32gpyrido321hiquinoline |