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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 | |
| utb.fulltext.affiliation | Jarmila Černochová,a Marek Nečas,b Ivo Kuřitka c and Robert Vícha a* a Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlin, Nam. T. G. Masaryka 275, Zlín,762 72, Czech Republic, b Department of Chemistry, Faculty of Science, Masaryk University, Kamenice 5, Brno-Bohunice, 625 00, Czech Republic, and c Polymer Centre, Faculty of Technology, Tomas Bata University in Zlin, Nam. T. G. Masaryka 275, Zlín,762 72, Czech Republic, and, Centre of Polymer Systems, University Institute, Tomas Bata University in Zlin, Nad Ovčírnou 3685, Zlín, 760 01, Czech Republic Correspondence e-mail: rvicha@ft.utb.cz | |
| utb.fulltext.dates | Received 26 September 2011 accepted 5 October 2011 | |
| utb.fulltext.sponsorship | The financial support of this work by the Czech Ministry of Education (project No. MSM 7088352101), the Internal Funding Agency of Tomas Bata University in Zlin, project No. IGA/6/FT/11/D and the Operational Program Research and Development for Innovations co-funded by the European Regional Development Fund (ERDF) and the national budget of the Czech Republic, within the framework of project Centre of Polymer Systems (reg. number: CZ.1.05/2.1.00/ 03.0111) is gratefully acknowledged. | |
| utb.fulltext.projects | MSM 7088352101 | |
| utb.fulltext.projects | IGA/6/FT/11/D | |
| utb.fulltext.projects | CZ.1.05/2.1.00/ 03.0111 | |
| utb.fulltext.faculty | Faculty of Technology | |
| utb.fulltext.faculty | Faculty of Technology | |
| utb.fulltext.ou | Department of Chemistry | |
| utb.fulltext.ou | Polymer Centre |
