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dc.creatorMahmoudi, Ghodrat
dc.creatorRostamnia, Sadegh
dc.creatorZaragoza, Guillermo
dc.creatorBrito, Iván
dc.creatorCisterna, Jonathan
dc.creatorCárdenas, Alejandro
dc.date2019-10-30
dc.identifierhttp://www.jcchems.com/index.php/JCCHEMS/article/view/1309
dc.descriptionThe title compound corresponds to an enaminone E isomer in the solid state. X-ray structure shows that this crystallizes in the orthorrombic system, with space group Pna21 with 2 independent molecules in the asymmetric unit in a non-centrosymmetric setting. The CNNC unit forms dihedral angles of 5.9(3)/2.1(3); 19.7(3)/17.6(3)° with the pyrrole and phenol rings for molecules A and B respectively. The main differences between both molecules is the dihedral torsion between rings, their mean planes form dihedral angles of 25.45(15) and 15.38(15)° for the molecules A and B. In the asymmetric unit, molecules are linked by two weak N – H···O hydrogen bonds with set graph-motifen-US
dc.formatapplication/pdf
dc.languageeng
dc.publisherSociedad Chilena de Químicaen-US
dc.relationhttp://www.jcchems.com/index.php/JCCHEMS/article/view/1309/325
dc.sourceJournal of the Chilean Chemical Society; Vol 64 No 3 (2019): Journal of the Chilean Chemical Society; 4496-4501en-US
dc.source0717-9707
dc.source0717-9324
dc.subjectHydrazideen-US
dc.subjectX-ray diffracctionen-US
dc.subjectnon-covalent interactionsen-US
dc.subjectHirshfeld surfaceen-US
dc.subjectenergy frameworken-US
dc.titleCRYSTAL STRUCTURE OF (E)-N'-((1H-PYRROL-2-YL)METHYLENE)-4-HYDROXYBENZOHYDRAZIDEen-US
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion


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