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dc.title 2-methyl-2-(3-nitrophenyl)-1,3-dithiane en
dc.contributor.author Mirošová, Pavla
dc.contributor.author Nečas, Marek
dc.contributor.author Vícha, Robert
dc.relation.ispartof Acta Crystallographica Section E: Structure Reports Online
dc.identifier.issn 1600-5368 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued 2012
utb.relation.volume 68
utb.relation.issue 6
dc.citation.spage o1827
dc.type article
dc.language.iso en
dc.publisher International Union of Crystallography (IUCr) en
dc.identifier.doi 10.1107/S1600536812022283
dc.relation.uri http://scripts.iucr.org/cgi-bin/paper?S1600536812022283
dc.description.abstract The title compound, C11H13NO2S2, contains a 1,3-dithiane ring in an almost ideal chair conformation with the following puckering parameters: Q = 0.7252 (15) Å, = 6.71 (13) and φ = 50.4 (11)°. The benzene ring occupies an axial position at the dithiane ring. The nitro group is almost coplanar with the benzene ring [O - N - C - C = -3.2 (2)°]. The molecule has an L-shape with a C - C - C - C torsion angle of -74.15 (17)°for the atoms of the methyl group and the dithiane-benzene linkage. The crystal packing is stabilized only via weak non-specific van der Waals interactions. en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1002882
utb.identifier.rivid RIV/70883521:28110/12:43868133!RIV13-MSM-28110___
utb.identifier.obdid 43868226
utb.identifier.scopus 2-s2.0-84872755513
utb.identifier.wok 000421510200329
utb.identifier.pubmed 22719599
utb.source j-scopus
dc.date.accessioned 2012-07-11T11:41:50Z
dc.date.available 2012-07-11T11:41:50Z
dc.description.sponsorship Internal Founding Agency of Tomas Bata University [IGA/FT/2012/016]
dc.rights.access openAccess
utb.contributor.internalauthor Mirošová, Pavla
utb.contributor.internalauthor Vícha, Robert
utb.wos.affiliation [Mirosova, Pavla; Vicha, Robert] Tomas Bata Univ Zlin, Fac Technol, Dept Chem, TG Masaryka 275, Zlin 76272, Czech Republic; [Necas, Marek] Masaryk Univ, Fac Sci, Dept Chem, Brno 62500, Czech Republic
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