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4 '-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1 '-cyclohexane]

dc.contributor.authorCİHAN ÜSTÜNDAĞ, Gökçe
dc.contributor.authorTahir, Muhammad Nawaz
dc.contributor.authorCapan, Gultaze
dc.contributor.authorDAĞDEMİR, YILMAZ
dc.contributor.authorAKKURT, MEHMET
dc.date.accessioned2022-02-18T09:28:49Z
dc.date.available2022-02-18T09:28:49Z
dc.identifier.citationAKKURT M., CİHAN ÜSTÜNDAĞ G., Capan G., DAĞDEMİR Y., Tahir M. N. , "4 '-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1 '-cyclohexane]", ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.68, 2012
dc.identifier.othervv_1032021
dc.identifier.otherav_405f0d0e-5218-4404-85ec-c9301de5c33d
dc.identifier.urihttp://hdl.handle.net/20.500.12627/177313
dc.identifier.urihttps://doi.org/10.1107/s1600536812017539
dc.description.abstractIn the title compound, C16H22ClNS, the nine-membered 2,3-dihydro-1,3-benzothiazole ring system is essentially planar, with a maximum deviation of 0.025 (2) angstrom for the N atom. Its plane is almost perpendicular to the main plane of the substituted cyclohexane ring, which adopts a chair conformation. In the crystal, the molecules are linked by C-H center dot center dot center dot pi interactions.
dc.language.isoeng
dc.subjectChemistry (miscellaneous)
dc.subjectGeneral Chemistry
dc.subjectPhysical Sciences
dc.subjectSıvı Kristaller ve Sıvı Kristal Polimerler
dc.subjectTemel Bilimler
dc.subjectFizikokimya
dc.subjectTemel Bilimler (SCI)
dc.subjectKimya
dc.subjectKRİSTALLOGRAFİ
dc.title4 '-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1 '-cyclohexane]
dc.typeMakale
dc.relation.journalACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
dc.contributor.departmentErciyes Üniversitesi , Fen Fakültesi , Fizik
dc.identifier.volume68
dc.contributor.firstauthorID3379867


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