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

Title2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamide
Authors
Saeed, SRashid, NWong, WT
Issue Date2010
PublisherInternational Union of Crystallography. The Journal's web site is located at http://journals.iucr.org/e/journalhomepage.html
Citation
Acta Crystallographica Section E: Structure Reports Online, 2010, v. 66 n. 12, p. o3078 How to Cite?
DOI: http://dx.doi.org/10.1107/S1600536810044193
AbstractIn the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) Å] and a weak C - H⋯π interaction also occurs.
Persistent Identifierhttp://hdl.handle.net/10722/139003
ISSN
1600-5368
2011 Impact Factor: 0.347
PubMed Central ID
PMC3011524
ISI Accession Number ID
WOS:000284831000185
References
References in Scopus

 

DC FieldValueLanguage
dc.contributor.authorSaeed, Sen_HK
dc.contributor.authorRashid, Nen_HK
dc.contributor.authorWong, WTen_HK
dc.date.accessioned2011-09-23T05:43:58Z-
dc.date.available2011-09-23T05:43:58Z-
dc.date.issued2010en_HK
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, v. 66 n. 12, p. o3078en_HK
dc.identifier.issn1600-5368en_HK
dc.identifier.urihttp://hdl.handle.net/10722/139003-
dc.description.abstractIn the mol-ecular structure of the title compound, C10H 6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thia-zole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of inter-molecular N - H⋯N hydrogen-bond inter-actions connect the molecules into inversion dimers. π-π inter-actions are also observed between neighbouring thia-zole and phen-yl rings [centroid-centroid distance = 3.5905 (13) Å] and a weak C - H⋯π interaction also occurs.en_HK
dc.languageengen_US
dc.publisherInternational Union of Crystallography. The Journal's web site is located at http://journals.iucr.org/e/journalhomepage.htmlen_HK
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_HK
dc.rightsThis work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.-
dc.title2,4-Dichloro-N-(1,3-thiazol-2-yl)-benzamideen_HK
dc.typeArticleen_HK
dc.identifier.emailWong, WT: wtwong@hku.hken_HK
dc.identifier.authorityWong, WT=rp00811en_HK
dc.description.naturepublished_or_final_version-
dc.identifier.doi10.1107/S1600536810044193en_HK
dc.identifier.pmid21589387-
dc.identifier.pmcidPMC3011524-
dc.identifier.scopuseid_2-s2.0-78650133501en_HK
dc.identifier.hkuros195798en_US
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-78650133501&selection=ref&src=s&origin=recordpageen_HK
dc.identifier.volume66en_HK
dc.identifier.issue12en_HK
dc.identifier.spageo3078en_HK
dc.identifier.epageo3078en_HK
dc.identifier.isiWOS:000284831000185-
dc.publisher.placeUnited Statesen_HK
dc.identifier.scopusauthoridSaeed, S=24462120400en_HK
dc.identifier.scopusauthoridRashid, N=15136944200en_HK
dc.identifier.scopusauthoridWong, WT=7403973084en_HK
dc.identifier.citeulike8227814-
dc.identifier.issnl1600-5368-

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