dc.contributor.author | Güven, Özden Özel | |
dc.contributor.author | Çapanlar, Seval | |
dc.contributor.author | Adler, Philip D. F. | |
dc.contributor.author | Coles, Simon J. | |
dc.contributor.author | Hökelek, Tuncer | |
dc.date.accessioned | 2019-12-13T06:24:53Z | |
dc.date.available | 2019-12-13T06:24:53Z | |
dc.date.issued | 2013 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536813022599 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884486/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18053 | |
dc.description.abstract | In the title compound, C26H26ClN3O2·C3H7OH, the benzimidazole ring system is essentially planar [maximum deviation = −0.018 (2) Å] and its mean plane is oriented with respect to the two benzene rings at dihedral angles of 4.51 (6) and 56.16 (6)°, and the dihedral angle between the two benzene rings is 59.11 (7)°. The morpholine ring displays a chair conformation. The propan-2-ol solvent molecule links with the benzimidazole ring via an O—H⋯N hydrogen bond. In the crystal, weak intermolecular C—H⋯O hydrogen bonds link the molecules into inversion dimers with an R 2 2(28) motif. π–π stacking occurs between the parallel chlorobenzene rings [centroid–centroid distance = 3.792 (1) Å]. Weak C—H⋯π interactions and short Cl⋯Cl [3.2037 (10) Å] contacts are also observed. | |
dc.relation.isversionof | 10.1107/S1600536813022599 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | 1-{2-(4-ChloroBenzYloxy)-2-[4-(MorPhoLin-4-Yl)PhenYl]EthYl}-1H-Benzimidazole Propan-2-Ol Monosolvate | |
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 9 | |
dc.identifier.startpage | o1437 | |
dc.identifier.endpage | o1438 | |
dc.description.index | PubMed | |
dc.description.index | Scopus | |