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(E)-2-[(2,4-Dichlorophenyl)iminomethyl]-6-methylphenol

dc.contributor.authorSahin, Zarife Sibel
dc.contributor.authorIsik, Samil
dc.contributor.authorErsahin, Ferda
dc.contributor.authorAgar, Erbil
dc.date.accessioned2020-06-21T15:06:43Z
dc.date.available2020-06-21T15:06:43Z
dc.date.issued2009
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536809009684
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18687
dc.descriptionWOS: 000264798500226en_US
dc.descriptionPubMed: 21582533en_US
dc.description.abstractThe title compound, C14H11Cl2NO, is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. There are two molecules in the asymmetric unit. Head-to-tail pi-pi interactions [centroid-to-centroid distances of 3.682 (2), 3.708 (2), 3.904 (2) and 3.910 (2) angstrom] between adjacent molecules produce two symmetry-independent infinite chains running along the b axis.en_US
dc.description.sponsorshipOndokuz Mayis University, TurkeyOndokuz Mayis University [F279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for providing access to the Stoe IPDSII diffractometer (purchased under grant No. F279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536809009684en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-2-[(2,4-Dichlorophenyl)iminomethyl]-6-methylphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume65en_US
dc.identifier.startpageO811en_US
dc.identifier.endpageU2473en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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