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International Union of Crystallography

dc.contributor.authorBairagi, Keshab M.en_US
dc.contributor.authorVenugopala, Katharigatta Narayanaswamyen_US
dc.contributor.authorMondal, Pradip Kumaren_US
dc.contributor.authorOdhav, Bhartien_US
dc.contributor.authorNayak, Susanta K.en_US
dc.date.accessioned2018-05-28T06:56:19Z
dc.date.available2018-05-28T06:56:19Z
dc.date.issued2016-08-19
dc.description.abstractThe title hydrate, C13H14N2O4H2O, crystallizes with two formula units in the asymmetric unit (Z0 = 2). The dihedral angles between the planes of the tetrahydropyrimidine ring and the 4-hydroxyphenyl ring and ester group are 86.78 (4) and 6.81 (6), respectively, for one molecule and 89.35 (4) and 3.02 (4) for the other. In the crystal, the organic molecules form a dimer, linked by a pair of N—HO hydrogen bonds. The hydroxy groups of the organic molecules donate O—HO hydrogen bonds to water molecules. Further, the hydroxy group accepts N—HO hydrogen bonds from amides whereas the water molecules donate O—HO hydrogen bonds to the both the amide and ester carbonyl groups. Other weak interactions, including C—HO, C—H and –, further consolidate the packing, generating a three-dimensional network.en_US
dc.dut-rims.pubnumDUT-005755en_US
dc.format.extent11 pen_US
dc.identifier.citationNaijari, K.M. et al. 2016. Crystal structure of methyl 4-(4-hydroxyphenyl)-6- methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5- carboxylate monohydrate. Acta Crystallographica Section E. E72 :1335-1338.en_US
dc.identifier.doihttp://dx.doi.org/10.1107/S2056989016013359
dc.identifier.issn2056-9890
dc.identifier.urihttp://hdl.handle.net/10321/2988
dc.language.isoenen_US
dc.publisherCrystal structure of methyl 4-(4-hydroxyphenyl)-6- methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5- carboxylate monohydrateen_US
dc.publisher.urihttps://journals.iucr.org/e/issues/2016/09/00/hb7604/hb7604.pdfen_US
dc.relation.ispartofActa crystallographica. Section E, Crystallographic communicationsen_US
dc.subjectCrystal structureen_US
dc.subjectDHPM derivativeen_US
dc.subjectMonohydrateen_US
dc.subjectZ0 = 2en_US
dc.subjectHydrogen bondingen_US
dc.titleInternational Union of Crystallographyen_US
dc.typeArticleen_US

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