NDLI: 2,4-Dichloro-N-(1,3-thiazol-2-yl)benzamide

Content Provider	PubMed Central
Author	Saeed, Sohail Rashid, Naghmana Wong, Wing-tak
Copyright Year	2010
Abstract	In the molecular structure of the title compound, C10H6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thiazole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of intermolecular N—H⋯N hydrogen-bond interactions connect the molecules into inversion dimers. π–π interactions are also observed between neighbouring thiazole and phenyl rings [centroid–centroid distance = 3.5905 (13) Å] and a weak C—H⋯π interaction also occurs.
Related Links	http://dx.doi.org/10.1107/S1600536810044193
Starting Page	3078
File Format	PDF
ISSN	16005368
e-ISSN	16005368
Journal	Acta Crystallographica Section E: Structure Reports Online
Issue Number	Pt 12
Volume Number	66
Language	English
Publisher	International Union of Crystallography
Access Restriction	Open
Rights Holder	International Union of Crystallography
Subject Keyword	Research in Higher Education
Content Type	Text
Resource Type	Article
Subject	Chemistry Condensed Matter Physics Materials Science

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2,4-Dichloro-N-(1,3-thiazol-2-yl)benzamide