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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorTahtaci, Hakan
dc.contributor.authorColes, S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:58Z
dc.date.available2019-12-13T06:24:58Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808023258
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962216/
dc.identifier.urihttp://hdl.handle.net/11655/18060
dc.description.abstractIn the mol­ecule of the title compound, C10H9N3O, the triazole and phenyl rings are nearly perpendicular to each other, with a dihedral angle of 88.72 (4)°. In the crystal structure, inter­molecular C—H⋯O and C—H⋯N hydrogen bonds link the mol­ecules. There are C—H⋯π contacts between the 1,2,4-triazole rings, and between the phenyl and 1,2,4-triazole rings, and there is a weak π–π contact between the 1,2,4-triazole and phenyl rings [centroid-to-centroid distance = 4.547 (1) Å].
dc.relation.isversionof10.1107/S1600536808023258
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-Phenyl-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume64
dc.identifier.issuePt 8
dc.identifier.startpageo1604
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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