Please use this identifier to cite or link to this item: https://doi.org/10.1107/S1600536810012407
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dc.titleEthenzamide-gentisic acid-acetic acid (2/1/1)
dc.contributor.authorAitipamula, S.
dc.contributor.authorChow, P.S.
dc.contributor.authorTan, R.B.H.
dc.date.accessioned2014-10-09T06:47:16Z
dc.date.available2014-10-09T06:47:16Z
dc.date.issued2010-04-14
dc.identifier.citationAitipamula, S., Chow, P.S., Tan, R.B.H. (2010-04-14). Ethenzamide-gentisic acid-acetic acid (2/1/1). Acta Crystallographica Section E: Structure Reports Online 66 (5) : o1045-o1046. ScholarBank@NUS Repository. https://doi.org/10.1107/S1600536810012407
dc.identifier.issn16005368
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/88868
dc.description.abstractIn the title co-crystal solvate, 2-ethoxy-benzamide-2,5-dihydroxy-benzoic acid-ethanoic acid (2/1/1), 2C9H11NO2· C7H6O4·C2H4O 2, two nonsteroidal anti-inflammatory drugs, ethenzamide (systematic name: 2-ethoxy-benzamide) and gentisic acid (systematic name: 2,5-dihydroxy-benzoic acid), together with acetic acid (systematic name: ethanoic acid) form a four-component molecular assembly held together by N - H⋯O and O - H⋯O hydrogen bonds. This assembly features two symmetry-independent molecules of ethenzamide, forming supra-molecular acid-amide heterosynthons with gentisic acid and acetic acid. These heterosynthons involve quite strong O - H⋯O [O⋯O = 2.5446 (15) and 2.5327 (15) Å] and less strong N - H⋯O [N⋯O = 2.9550 (17) and 2.9542 (17) Å] hydrogen bonds. The overall crystal packing features several C - H⋯O and π-π stacking interactions [centroid-centroid distance = 3.7792 (11) Å]. © 2010.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1107/S1600536810012407
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1107/S1600536810012407
dc.description.sourcetitleActa Crystallographica Section E: Structure Reports Online
dc.description.volume66
dc.description.issue5
dc.description.pageo1045-o1046
dc.identifier.isiut000277240600126
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