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1,4-Bis[2-(1,3-Benzothiazol-2-yl)-Phenoxy]butane

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dc.authorscopusid36039473500
dc.authorscopusid55226514200
dc.authorscopusid24450847900
dc.authorscopusid23490731300
dc.contributor.authorBüyuk̈güngör, O.
dc.contributor.authorÖzek Yıldırım, A.
dc.contributor.authorKarahan Gülbay, S.
dc.contributor.authorSuba, E.
dc.date.accessioned2020-06-21T15:14:54Z
dc.date.available2020-06-21T15:14:54Z
dc.date.issued2008
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Özek Yıldırım] Arzu, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Karahan Gülbay] Senem, Department of Physics, Dokuz Eylül Üniversitesi, Izmir, Turkey; [Suba] Elif, Department of Physics, Dokuz Eylül Üniversitesi, Izmir, Turkeyen_US
dc.description.abstractThe mol-ecule of the title compound, C30H24N2O2S2, adopts a transoid conformation consistent with the inversion centre located at the mid-point of the central C - C single bond, resulting in one half mol-ecule in the asymmetric unit. The dihedral angle between the coplanar benzothia-zole ring system and the benzene ring is 11.06 (7)°. In the crystal structure, mol-ecules are linked by weak inter-molecular π-π inter-actions between thia-zole and benzene rings to form a three-dimensional network.en_US
dc.identifier.doi10.1107/S1600536808002705
dc.identifier.endpageU3074en_US
dc.identifier.issn1600-5368
dc.identifier.issue2en_US
dc.identifier.pmid21201547
dc.identifier.scopus2-s2.0-38949209807
dc.identifier.startpageo528en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536808002705
dc.identifier.volume64en_US
dc.identifier.wosWOS:000253779700307
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title1,4-Bis[2-(1,3-Benzothiazol-2-yl)-Phenoxy]butaneen_US
dc.typeArticleen_US
dspace.entity.typePublication

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