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pubmed-article:21584033rdf:typepubmed:Citationlld:pubmed
pubmed-article:21584033pubmed:issuePt 5lld:pubmed
pubmed-article:21584033pubmed:dateCreated2011-5-17lld:pubmed
pubmed-article:21584033pubmed:abstractTextIn the structure of the title compound, C(10)H(11)BrN(4), the plane of the substituted 1,2,3-triazole ring is tilted by 14.84?(10)° with respect to the mean plane of the pyridine ring. The pyridine and closest triazole N atoms adopt an anti arrangement which removes any lone pair-lone pair repulsions between the N atoms. This conformation is further stabilized by weak intermolecular C-H?N inter-actions. There are two mol-ecules in the unit cell, which form a centrosymmetric head-to-tail dimer. The dimers are stabilized through ?-? inter-actions [centroid-centroid distance = 3.733?(4)?Å and mean inter-planar distance = 3.806?(12)?Å] between the substituted 1,2,3-triazole ring and the pyridine rings in adjacent mol-ecules. Each dimer inter-acts with two neighbouring dimers above and below, forming a slipped stack of dimers through the crystal. The 3-bromo-propyl chain sits over the pyridine ring of a neighbouring mol-ecule and the triazole rings of nearby mol-ecules are adjacent.lld:pubmed
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pubmed-article:21584033pubmed:languageenglld:pubmed
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pubmed-article:21584033pubmed:statusPubMed-not-MEDLINElld:pubmed
pubmed-article:21584033pubmed:issn1600-5368lld:pubmed
pubmed-article:21584033pubmed:authorpubmed-author:CrowleyJames...lld:pubmed
pubmed-article:21584033pubmed:authorpubmed-author:HantonLyall...lld:pubmed
pubmed-article:21584033pubmed:authorpubmed-author:BandeenPaulin...lld:pubmed
pubmed-article:21584033pubmed:issnTypeElectroniclld:pubmed
pubmed-article:21584033pubmed:volume65lld:pubmed
pubmed-article:21584033pubmed:ownerNLMlld:pubmed
pubmed-article:21584033pubmed:authorsCompleteYlld:pubmed
pubmed-article:21584033pubmed:paginationo999-o1000lld:pubmed
pubmed-article:21584033pubmed:dateRevised2011-11-11lld:pubmed
pubmed-article:21584033pubmed:year2009lld:pubmed
pubmed-article:21584033pubmed:articleTitle1-(3-Bromo-prop-yl)-4-(2-pyrid-yl)-1H-1,2,3-triazole.lld:pubmed
pubmed-article:21584033pubmed:affiliationDepartment of Chemistry, University of Otago, PO Box 56, Dunedin, New Zealand.lld:pubmed
pubmed-article:21584033pubmed:publicationTypeJournal Articlelld:pubmed