2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime
In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.013 (1) Å] is oriented at a dihedral angle of 75.32 (4)° with respect to the furan ring. An intramolecular C&#821...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2009-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809020844 |
| _version_ | 1818999100790538240 |
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| author | Özden Özel Güven Taner Erdoğan Simon J. Coles Tuncer Hökelek |
| author_facet | Özden Özel Güven Taner Erdoğan Simon J. Coles Tuncer Hökelek |
| author_sort | Özden Özel Güven |
| collection | DOAJ |
| description | In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.013 (1) Å] is oriented at a dihedral angle of 75.32 (4)° with respect to the furan ring. An intramolecular C—H...O interaction results in the formation of a planar six-membered ring [maximum deviation = 0.019 (15) Å], which is oriented at a dihedral angle of 1.91 (3)° with respect to the adjacent furan ring. In the crystal structure, intermolecular C—H...N interactions link the molecules into centrosymmetric R22(18) dimers. In addition, the structure is stabilized by π–π contacts between the imidazole rings [centroid–centroid distance = 3.5307 (8) Å] and weak C—H...π interactions. |
| first_indexed | 2024-12-20T22:12:03Z |
| format | Article |
| id | doaj.art-35ed8e9c5bff470b86b48377d643ad02 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T22:12:03Z |
| publishDate | 2009-07-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-35ed8e9c5bff470b86b48377d643ad022022-12-21T19:25:08ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657o1517o151810.1107/S16005368090208442-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloximeÖzden Özel GüvenTaner ErdoğanSimon J. ColesTuncer HökelekIn the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.013 (1) Å] is oriented at a dihedral angle of 75.32 (4)° with respect to the furan ring. An intramolecular C—H...O interaction results in the formation of a planar six-membered ring [maximum deviation = 0.019 (15) Å], which is oriented at a dihedral angle of 1.91 (3)° with respect to the adjacent furan ring. In the crystal structure, intermolecular C—H...N interactions link the molecules into centrosymmetric R22(18) dimers. In addition, the structure is stabilized by π–π contacts between the imidazole rings [centroid–centroid distance = 3.5307 (8) Å] and weak C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536809020844 |
| spellingShingle | Özden Özel Güven Taner Erdoğan Simon J. Coles Tuncer Hökelek 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime Acta Crystallographica Section E |
| title | 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime |
| title_full | 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime |
| title_fullStr | 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime |
| title_full_unstemmed | 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime |
| title_short | 2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-propyloxime |
| title_sort | 2 1h benzimidazol 1 yl 1 2 furyl ethanone o propyloxime |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536809020844 |
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