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4-(Methyl-amino)benzoic acid

dc.contributor.authorÇelik, Ísmail
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorNecefolu, Hacali
dc.contributor.authorAybirdi, Özgür
dc.contributor.authorGarcía-Granda, Santiago 
dc.date.accessioned2013-01-30T10:14:34Z
dc.date.available2013-01-30T10:14:34Z
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 65(10), P. o2574 (2009); doi:10.1107/S1600536809038859spa
dc.identifier.issn1600-5368
dc.identifier.urihttp://hdl.handle.net/10651/9633
dc.description.abstractThe asymmetric unit of the title compound, C8H 9NO2, contains three crystallographically independent mol-ecules, which are essentially planar, the carboxyl O atoms deviating by 0.091 (3), 0.101 (2) and 0.164 (3) Å from the mean plane through the non-H atoms. In the crystal, all three mol-ecules form O- H⋯O hydrogen-bonded about inversion centers, forming eight-membered rings with graph-set notation R 2 2(8). In addition, N- H⋯O hydrogen bonding and C- H⋯π inter-actions reinforce the packing.spa
dc.language.isoeng
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlinespa
dc.rights(c)Acta Crystallographica Section E
dc.sourceSCOPUSspa
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-70349778745&partnerID=40
dc.title4-(Methyl-amino)benzoic acidspa
dc.typeinfo:eu-repo/semantics/article
dc.identifier.local20090234spa
dc.identifier.doi10.1107/S1600536809038859
dc.type.dcmitextspa
dc.relation.publisherversionhttp://dx.doi.org/10.1107/S1600536809038859spa
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess


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