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dc.contributor.authorTufekci, Marife
dc.contributor.authorAlpaslan, Goekhan
dc.contributor.authorErsahin, Ferda
dc.contributor.authorAgar, Erbil
dc.contributor.authorErdonmez, Ahmet
dc.date.accessioned2020-06-21T15:06:33Z
dc.date.available2020-06-21T15:06:33Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809011933
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18645
dc.descriptionWOS: 000265702000179en_US
dc.descriptionPubMed: 21583851en_US
dc.description.abstractIn the title compound, C(21)H(12)ClN(3)O, the phenoxy ring makes dihedral angles of 51.42 (5) and 65.01 (6)degrees, respectively, with the chlorophenyl and phthalonitrile rings. In the crystal structure, the molecules are interlinked through weak C-H center dot center dot center dot N and C-H center dot center dot center dot pi contacts, and pi-pi stacking interactions via crystallographic inversion centres form a three-dimensional network. The distance between the centroids of the phthalonitrile rings is 3.9104 (11)angstrom, with a slippage between the rings of 1.626 angstrom and a perpendicular distance between the rings of 3.556 angstrom.en_US
dc.description.sponsorshipUniversity Research Fund [F279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS-II diffractometer (purchased under grant No. F279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S1600536809011933en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(E)-4-{2-[(4-Chlorophenyl)iminomethyl]phenoxy}phthalonitrileen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume65en_US
dc.identifier.startpageO1032en_US
dc.identifier.endpageU2097en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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