1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean planes are oriented at 80.10 (5) and 65.97 (4)° with resp...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2014-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536814006606 |
| _version_ | 1818958923570348032 |
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| author | Özden Özel Güven Gökhan Türk Philip D. F. Adler Simon J. Coles Tuncer Hökelek |
| author_facet | Özden Özel Güven Gökhan Türk Philip D. F. Adler Simon J. Coles Tuncer Hökelek |
| author_sort | Özden Özel Güven |
| collection | DOAJ |
| description | The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean planes are oriented at 80.10 (5) and 65.97 (4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C—H...N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C—H...O hydrogen bonds, forming sheets parallel to (011). There are also C—H...π interactions present, and π–π interactions between neighbouring furan and the indazole rings [centroid–centroid distance = 3.8708 (9) Å] of inversion-related molecules, forming a three-dimensional structure. |
| first_indexed | 2024-12-20T11:33:27Z |
| format | Article |
| id | doaj.art-1d016b728c97457fac9f96cd6d0c44e6 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T11:33:27Z |
| publishDate | 2014-04-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-1d016b728c97457fac9f96cd6d0c44e62022-12-21T19:42:12ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-04-01704o505o50510.1107/S1600536814006606su27161-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanoneÖzden Özel Güven0Gökhan Türk1Philip D. F. Adler2Simon J. Coles3Tuncer Hökelek4Department of Chemistry, Bülent Ecevit University, 67100 Zonguldak, TurkeyDepartment of Chemistry, Bülent Ecevit University, 67100 Zonguldak, TurkeyDepartment of Chemistry, Southampton University, SO17 1BJ Southampton, EnglandDepartment of Chemistry, Southampton University, SO17 1BJ Southampton, EnglandDepartment of Physics, Hacettepe University, 06800 Beytepe, Ankara, TurkeyThe asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean planes are oriented at 80.10 (5) and 65.97 (4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C—H...N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C—H...O hydrogen bonds, forming sheets parallel to (011). There are also C—H...π interactions present, and π–π interactions between neighbouring furan and the indazole rings [centroid–centroid distance = 3.8708 (9) Å] of inversion-related molecules, forming a three-dimensional structure.http://scripts.iucr.org/cgi-bin/paper?S1600536814006606 |
| spellingShingle | Özden Özel Güven Gökhan Türk Philip D. F. Adler Simon J. Coles Tuncer Hökelek 1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone Acta Crystallographica Section E |
| title | 1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone |
| title_full | 1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone |
| title_fullStr | 1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone |
| title_full_unstemmed | 1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone |
| title_short | 1-(Furan-2-yl)-2-(2H-indazol-2-yl)ethanone |
| title_sort | 1 furan 2 yl 2 2h indazol 2 yl ethanone |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536814006606 |
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