Crystal structure of N-2-methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine

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dc.contributor.authorTanak, Hasan
dc.contributor.authorErşahin, Ferda
dc.contributor.authorAar, Erbil
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorYavuz, Metin
dc.date.accessioned2025-03-23T19:17:01Z
dc.date.available2025-03-23T19:17:01Z
dc.date.issued2008
dc.departmentSinop Üniversitesi
dc.description.abstractThe crystal structure of the title compound, C14H12N2O4, was determined by a single-crystal X-ray diffraction technique, (Fig. 1). The title compound crystallizes in the orthorhombic space group Pca21 with the following unit-cell parameters: a = 18.4391(15)Å, b = 4.2710(2)Å, c = 32.2187(16)Å and V = 2537.3(3)Å3. The crystal data were solved with a final R = 0.062 using 2394 independent reflections. There are two molecules in the asymmetric unit. The title compound adopts the keto-amine tautomeric form. In the structure, there are N-H...O and C-H ···O intramolecular hydrogen bonds and C-H · · ·O intermolecular hydrogen bonds. 2008 © The Japan Society for Analytical Chemistry.
dc.identifier.doi10.2116/analscix.24.x237
dc.identifier.endpagex238
dc.identifier.issn1348-2238
dc.identifier.issue10
dc.identifier.scopus2-s2.0-68949172743
dc.identifier.scopusqualityN/A
dc.identifier.startpageX237
dc.identifier.urihttps://doi.org/10.2116/analscix.24.x237
dc.identifier.urihttps://hdl.handle.net/11486/4249
dc.identifier.volume24
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherJapan Society for Analytical Chemistry
dc.relation.ispartofAnalytical Sciences: X-ray Structure Analysis Online
dc.relation.publicationcategoryDiğer
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_Scopus_20250323
dc.titleCrystal structure of N-2-methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine
dc.typeNote

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