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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorTürk, Gökhan
dc.contributor.authorAdler, Philip D. F.
dc.contributor.authorColes,Simon J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:06Z
dc.date.available2019-12-13T06:25:06Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812051811
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569246/
dc.identifier.urihttp://hdl.handle.net/11655/18072
dc.description.abstractThe asymmetric unit of the title compound, C15H12N2O, contains two independent mol­ecules with different conformations, the phenyl ring and indazole mean plane in the two mol­ecules forming dihedral angles of 50.82 (5) and 89.29 (6)°. In the crystal, weak C—H⋯O and C–H⋯N hydrogen bonds and C—H⋯π inter­actions consolidate the packing.
dc.relation.isversionof10.1107/S1600536812051811
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-(2H-Indazol-2-Yl)-1-Phenyl­ethanone
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.volume69
dc.identifier.issuePt 2
dc.identifier.startpageo184
dc.description.indexPubMed
dc.description.indexScopus


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