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1-(1-Adamantylmethyl)-1H-benzimidazole

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dc.title 1-(1-Adamantylmethyl)-1H-benzimidazole en
dc.contributor.author Černochová, Jarmila
dc.contributor.author Nečas, Marek
dc.contributor.author Kuřitka, Ivo
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 2011
utb.relation.volume 67
utb.relation.issue 11
dc.citation.spage 1
dc.citation.epage 10
dc.type article
dc.language.iso en
dc.publisher Wiley-Blackwell en
dc.identifier.doi 10.1107/S1600536811041018
dc.relation.uri http://journals.iucr.org/e/issues/2011/11/00/lh5341/lh5341.pdf
dc.description.abstract The asymmetric unit of the title compound, C18H22N2, contains two independent mol­ecules which differ slightly with respect to the torsion angles involving the atoms joining the adamantyl and benzimidazole groups. The bond angles in the adamantane cage vary within the range 108.27 (9)-110.55 (10)°. The benzimidazole ring system in both mol­ecules is essentially planar, the maximum deviations from the best planes being 0.0134 (15) and 0.0229 (14) Å. In the crystal, weak C-H...π inter­actions link the molecules. © Černochová et al. 2011. en
utb.faculty Faculty of Technology
utb.faculty University Institute
dc.identifier.uri http://hdl.handle.net/10563/1002633
utb.identifier.rivid RIV/70883521:28110/11:43865630!RIV12-MSM-28110___
utb.identifier.rivid RIV/70883521:28610/11:43865630!RIV12-MSM-28610___
utb.identifier.obdid 43865644
utb.identifier.scopus 2-s2.0-84455190126
utb.identifier.wok 000297859000010
utb.source j-scopus
dc.date.accessioned 2012-02-10T13:15:20Z
dc.date.available 2012-02-10T13:15:20Z
dc.rights.access openAccess
utb.ou Centre of Polymer Systems
utb.contributor.internalauthor Černochová, Jarmila
utb.contributor.internalauthor Kuřitka, Ivo
utb.contributor.internalauthor Vícha, Robert
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