Crystal Structure of 3-Acetoxy-2-methyl-N-(4-nitrophenyl)benzamide

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dc.authoridDege, Necmi/0000-0003-0660-4721
dc.authoridCAKMAK, Sukriye/0000-0002-2221-0098
dc.authoridKansiz, Sevgi/0000-0002-8433-7975
dc.contributor.authorKansiz, Sevgi
dc.contributor.authorCakmak, Sukriye
dc.contributor.authorDege, Necmi
dc.contributor.authorMeral, Gungor
dc.contributor.authorKutuk, Halil
dc.date.accessioned2025-03-23T19:27:28Z
dc.date.available2025-03-23T19:27:28Z
dc.date.issued2018
dc.departmentSinop Üniversitesi
dc.description.abstractThe structure of 3-acetoxy-2-methyl-N-(4-nitrophenyl)benzamide was determined by X-ray crystallography. The compound crystallized in a monoclinic system and it was characterized in the space group P2(1)/c with cell parameters a = 5.8658(3), b = 17.1661(10), c = 15.1938(7) angstrom, beta = 103.182(4)degrees, Z = 4, V = 1489.60(14) angstrom(3). The R1 [I > 2 sigma(I)] and wR2 (all data) values are 0.046 and 0.093, respectively, for all 2932 independent reflections. Intramolecular C3-H3 center dot center dot center dot O3 and intermolecular N2-H2 center dot center dot center dot O1, C5-H5 center dot center dot center dot O1 interactions were observed in the crystal lattice.
dc.identifier.doi10.2116/xraystruct.34.17
dc.identifier.endpage18
dc.identifier.issn1883-3578
dc.identifier.scopus2-s2.0-85047061671
dc.identifier.scopusqualityQ4
dc.identifier.startpage17
dc.identifier.urihttps://doi.org/10.2116/xraystruct.34.17
dc.identifier.urihttps://hdl.handle.net/11486/4901
dc.identifier.volume34
dc.identifier.wosWOS:000449676500001
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherJapan Soc Analytical Chemistry
dc.relation.ispartofX-Ray Structure Analysis Online
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_WOS_20250323
dc.titleCrystal Structure of 3-Acetoxy-2-methyl-N-(4-nitrophenyl)benzamide
dc.typeArticle

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