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2-Chloro-N-ethyl-9-isopropyl-9H-purin-6-amine

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dc.title 2-Chloro-N-ethyl-9-isopropyl-9H-purin-6-amine en
dc.contributor.author Giovagnoli, Federico Andrés
dc.contributor.author Rouchal, Michal
dc.contributor.author Bartoš, Peter
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 9
dc.citation.spage o2759
dc.type article
dc.language.iso en
dc.identifier.doi 10.1107/S1600536812035933
dc.relation.uri http://journals.iucr.org/e/issues/2012/09/00/lx2254/lx2254.pdf
dc.subject single-crystal X-ray study; T = 120 K; mean (C–C) = 0.002 A°; R factor = 0.025; wR factor = 0.069; data-to-parameter ratio = 13.4. en
dc.description.abstract In the title compound, C;10H;14ClN;5, the purine ring system is essentially planar, with an r.m.s. deviation from the least-squares plane defined by the nine constituent atoms of 0.0063 (11) Å. In the crystal, molecules are linked by weak N - H⋯N and C - H⋯π interactions. en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1002953
utb.identifier.rivid RIV/70883521:28110/12:43867993!RIV13-MSM-28110___
utb.identifier.obdid 43868084
utb.identifier.scopus 2-s2.0-84865702526
utb.source j-scopus
dc.date.accessioned 2012-10-04T12:11:48Z
dc.date.available 2012-10-04T12:11:48Z
dc.rights.access openAccess
utb.contributor.internalauthor Giovagnoli, Federico Andrés
utb.contributor.internalauthor Rouchal, Michal
utb.contributor.internalauthor Vícha, Robert
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