dc.contributor.author | Uludağ, Nesimi | |
dc.contributor.author | Ateş, Murat | |
dc.contributor.author | Tercan, Barış | |
dc.contributor.author | Ermis, Emel | |
dc.contributor.author | Hökelek, Tuncer | |
dc.date.accessioned | 2019-12-13T06:25:22Z | |
dc.date.available | 2019-12-13T06:25:22Z | |
dc.date.issued | 2010 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536810012444 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979278/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18103 | |
dc.description.abstract | The asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C—H⋯π interactions are observed involving the carbazole rings. | |
dc.relation.isversionof | 10.1107/S1600536810012444 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | 9-Benzyl-9H-Carbazole | |
dc.type | info:eu-repo/semantics/article | |
dc.type | info:eu-repo/semantics/publishedVersion | |
dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
dc.contributor.department | Fizik Mühendisliği | |
dc.identifier.volume | 66 | |
dc.identifier.issue | Pt 5 | |
dc.identifier.startpage | o1077 | |
dc.description.index | PubMed | |
dc.description.index | WoS | |
dc.description.index | Scopus | |