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dc.contributor.authorÖncüoğlu ,Serkan
dc.contributor.authorDilek , Nefise
dc.contributor.authorÇaylak Delibaş , Nagihan
dc.contributor.authorErgün ,Yavuz
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:33Z
dc.date.available2019-12-13T06:29:33Z
dc.date.issued2014
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814002098
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998387/
dc.identifier.urihttp://hdl.handle.net/11655/18334
dc.description.abstractIn the title compound, C17H17NO2, the carbazole skeleton includes an eth­oxy­carbonyl group at the 3-position. The indole three-ring system is almost planar [maximum deviation = 0.065 (2) Å], and the ethyl ester group is inclined to its mean plane by 15.48 (2)°. In the crystal, there are π–π stacking inter­actions between parallel benzene rings and between parallel benzene and pyrrole rings of adjacent mol­ecules [centroid–centroid distances = 3.9473 (8) and 3.7758 (8) Å, respectively]. Weak C—H⋯π inter­actions are also present.
dc.relation.isversionof10.1107/S1600536814002098
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleEthyl 4,9-Dimethyl-9H-Carbazole-3-Carboxyl­Ate
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.volume70
dc.identifier.issuePt 3
dc.identifier.startpageo240
dc.description.indexPubMed
dc.description.indexScopus


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