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dc.contributor.authorHökelek, Tuncer
dc.contributor.authorBiçer, Nusret Tuna
dc.contributor.authorSeferoğlu, Zeynel
dc.contributor.authorŞahin, Ertan
dc.date.accessioned2019-12-13T06:25:14Z
dc.date.available2019-12-13T06:25:14Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810031648
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008000/
dc.identifier.urihttp://hdl.handle.net/11655/18087
dc.description.abstractIn the title mol­ecule, C16H15N3, the indole ring system is planar within 0.021 (3) Å and the phenyl ring is inclined to this plane by 17.32 (14)°. π–π contacts involving the pyrrole rings of inversion-related indole units [centroid–centroid distance = 3.5187 (17) Å] stabilize the crystal structure.
dc.relation.isversionof10.1107/S1600536810031648
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title3-Phenyl­Diazen­Yl-1,2-Dimethyl-1H-Indole
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.volume66
dc.identifier.issuePt 9
dc.identifier.startpageo2311
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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