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dc.contributor.authorŞAHİN, Ertan
dc.contributor.authorGuzel, Ozlen
dc.contributor.authorAKKURT, MEHMET
dc.contributor.authorIhan, Eser
dc.contributor.authorSalman, Aydin
dc.contributor.authorYalcin, Serife Pinar
dc.date.accessioned2021-03-04T14:42:12Z
dc.date.available2021-03-04T14:42:12Z
dc.identifier.citationYalcin S. P. , AKKURT M., ŞAHİN E., Guzel O., Salman A., Ihan E., "N-(2,6-dimethyl-3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-2-hydroxy-2,2-diphenylacetamide", ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.64, 2008
dc.identifier.issn1600-5368
dc.identifier.othervv_1032021
dc.identifier.otherav_82e51416-7f78-4e88-ace3-9f4d93c7a8d6
dc.identifier.urihttp://hdl.handle.net/20.500.12627/89133
dc.identifier.urihttps://doi.org/10.1107/s1600536808028651
dc.description.abstractIn the title compound, C(24)H(28)N(2)O(3)S, the pendant methyl C atom bonded to the cyclohexane ring is disordered over two sites in a 0.580 (11):0.420 (11) ratio. The cyclohexane ring adopts a distorted chair conformation while the thiazolidine ring has an envelope conformation. The two phenyl rings make a dihedral angle of 71.8 (2)degrees with each other. The conformation is stabilized by an intramolecular N-H center dot center dot center dot O hydrogen bond. In the crystal structure, an intermolecular hydrogen bond O-H center dot center dot center dot O occurs.
dc.language.isoeng
dc.subjectSıvı Kristaller ve Sıvı Kristal Polimerler
dc.subjectTemel Bilimler
dc.subjectFizikokimya
dc.subjectTemel Bilimler (SCI)
dc.subjectKimya
dc.subjectKRİSTALLOGRAFİ
dc.titleN-(2,6-dimethyl-3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-2-hydroxy-2,2-diphenylacetamide
dc.typeMakale
dc.relation.journalACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
dc.contributor.departmentErciyes Üniversitesi , ,
dc.identifier.volume64
dc.contributor.firstauthorID189846


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