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AuthorHijji, Yousef
AuthorBarare, Belygona
AuthorWairia, Gilbert
AuthorButcher, Ray J.
AuthorWikaira, Jan
Available date2016-11-14T07:41:04Z
Publication Date2015-04-01
Publication NameActa Crystallographica Section E: Crystallographic Communications
Identifierhttp://dx.doi.org/10.1107/S2056989015005228
CitationHijji Y, Barare B, Wairia G, Butcher RJ, Wikaira J. Crystal structure of (E)-2-{[(6-meth­oxy-1,3-benzo­thia­zol-2-yl)imino]­meth­yl}phenol. Acta Crystallographica Section E: Crystallographic Communications. 2015;71(Pt 4):385-387.
URIhttp://hdl.handle.net/10576/4995
AbstractThe title compound, C15H12N2O2S, crystallizes in the ortho­rhom­bic space group Pna21, with two mol­ecules in the asymmetric unit (Z′ = 2). Each mol­ecule consists of a 2-hy­droxy Schiff base moiety linked through a spacer to a 2-amino­benzo­thia­zole moiety. Each mol­ecule contains an intra­molecular hydrogen bond between the –OH group and imine N atom, forming a six-membered ring. The two independent molecules are linked by a pair of C—H⋯O hydrogen bonds, forming dimers with an R 2 2(20) ring motif. These dimers are further lined into sheets in the ab plane by weak inter­molecular C—H⋯N inter­actions. The structure was refined as an inversion twin
SponsorQatar National Research Fund Grant No. NPRP 7–495-1–094.
Languageen
PublisherInternational Union of Crystallography
Subjectamino­benzo­thia­zole derivatives
amino­thia­zole Schiff bases
crystal structure
hydrogen bonding
TitleCrystal structure of (E)-2-{[(6-meth­oxy-1,3-benzo­thia­zol-2-yl)imino]­meth­yl}phenol
TypeArticle
Pagination385-387
Issue NumberPt. 4
Volume Number71
ESSN2056-9890
dc.accessType Open Access


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