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dc.contributor.authorUludağ, Nesimi
dc.contributor.authorAteş, Murat
dc.contributor.authorTercan, Barış
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:19Z
dc.date.available2019-12-13T06:25:19Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811005162
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052112/
dc.identifier.urihttp://hdl.handle.net/11655/18097
dc.description.abstractIn the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent mol­ecules, the shortest centroid–centroid distance between benzene rings being 3.4769 (11) Å.
dc.relation.isversionof10.1107/S1600536811005162
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title5-(3,6-Dibromo-9H-carbazol-9-yl)penta­nenitrile
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E:Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume67
dc.identifier.issuePt 3
dc.identifier.startpageo642
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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