9-Benzyl-9H-Carbazole

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