| dc.contributor.author | Güven,Özden Özel | |
| dc.contributor.author | Türk, Gökhan | |
| dc.contributor.author | Adler, Philip D. F. | |
| dc.contributor.author | Coles, Simon J. | |
| dc.contributor.author | Hökelek Tuncer | |
| dc.date.accessioned | 2019-12-13T06:25:25Z | |
| dc.date.available | 2019-12-13T06:25:25Z | |
| dc.date.issued | 2014 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536814006606 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998540/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18110 | |
| dc.description.abstract | 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. | |
| dc.relation.isversionof | 10.1107/S1600536814006606 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 1-(Furan-2-Yl)-2-(2H-Indazol-2-Yl)Ethanone | |
| dc.type | info:eu-repo/semantics/article | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 70 | |
| dc.identifier.issue | Pt 4 | |
| dc.identifier.startpage | o505 | |
| dc.description.index | PubMed | |
| dc.description.index | Scopus | |
