| dc.contributor.author | Güven, Özden Özel | |
| dc.contributor.author | Çapanlar, Seval | |
| dc.contributor.author | Adler, P. D F. | |
| dc.contributor.author | Coles, S. J. | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.date.accessioned | 2019-12-13T06:24:54Z | |
| dc.date.available | 2019-12-13T06:24:54Z | |
| dc.date.issued | 2013 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812051306 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588385/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18054 | |
| dc.description.abstract | In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H⋯O hydrogen bonds link the molecules into inversion dimers. These dimers are further connected via weak C—H⋯N hydrogen bonds. A weak C—H⋯π interaction is also observed. | |
| dc.relation.isversionof | 10.1107/S1600536812051306 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 1-{2-BenzYloxy-2-[4-(Morpholin-4-Yl)PhenYl]EthYl}-1H-Benzimidazole | |
| 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 | 69 | |
| dc.identifier.issue | Pt 1 | |
| dc.identifier.startpage | o147 | |
| dc.identifier.endpage | o148 | |
| dc.description.index | PubMed | |
| dc.description.index | Scopus | |
