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9H-Carbazole-9-carbothioic dithioperoxyanhydride

dc.contributor.authorUludağ, Nesimi
dc.contributor.authorAteş, Murat
dc.contributor.authorÇaylak Delibaş, Nagihan
dc.contributor.authorÇelik, Ömer
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2022-05-11T14:29:49Z
dc.date.available2022-05-11T14:29:49Z
dc.date.issued2013
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536813010349
dc.identifier.urihttps://hdl.handle.net/20.500.11776/7142
dc.description.abstractThe whole molecule of the title compound, C26H16N2S4, is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5)angstrom]. In the crystal, aromatic pi-pi stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distances between pyrrole and benzene rings being 3.948 (3) and 3.751 (3) angstrom.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.identifier.doi10.1107/S1600536813010349
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title9H-Carbazole-9-carbothioic dithioperoxyanhydrideen_US
dc.typearticleen_US
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.departmentFakülteler, Fen Edebiyat Fakültesi, Kimya Bölümüen_US
dc.authorid0000-0002-1806-0330
dc.authorid0000-0002-8602-4382
dc.authorid0000-0002-3314-6132
dc.authorid0000-0002-2819-3612
dc.identifier.volume69en_US
dc.identifier.startpageO771en_US
dc.identifier.endpage+en_US
dc.institutionauthorUludağ, Nesimi
dc.institutionauthorAteş, Murat
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.authorwosidAtes, Murat/G-3798-2012
dc.authorwosiduludag, Nesimi/AAB-1353-2020
dc.authorwosidHokelek, Tuncer/G-6068-2013
dc.identifier.wosWOS:000421597600169en_US
dc.identifier.pmid23723915en_US


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