Basit öğe kaydını göster

dc.contributor.authorGüven, Ö. Özel
dc.contributor.authorErdoğan, T.
dc.contributor.authorColes, S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:50Z
dc.date.available2019-12-13T06:24:50Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808020758
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962068/
dc.identifier.urihttp://hdl.handle.net/11655/18048
dc.description.abstractIn the mol­ecule of the title compound, C20H16Cl2N2O2, the planar benzimidazole ring system is oriented with respect to the furan and dichloro­benzene rings at dihedral angles of 53.39 (6) and 31.04 (5)°, respectively. In the crystal structure, inter­molecular C—H⋯Cl hydrogen bonds link the mol­ecules into centrosymmetric R 2 2(8) dimers. These dimers are connected via a C—H⋯π contact between the benzimidazole and the furan rings, and π–π contacts between the benz­imidazole and dichloro­benzene ring systems [centroid–centroid distances = 3.505 (1), 3.567 (1), 3.505 (1) and 3.567 (1) Å].
dc.relation.isversionof10.1107/S1600536808020758
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(2,6-Dichloro­Benz­Yloxy)-2-(2-Fur­Yl)Eth­Yl]-1H-Benzimidazole
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume64
dc.identifier.issuePt 8
dc.identifier.startpageo1437
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


Bu öğenin dosyaları:

Bu öğe aşağıdaki koleksiyon(lar)da görünmektedir.

Basit öğe kaydını göster