dc.contributor.author | Akkurt M. | |
dc.contributor.author | Jarrahpour A. | |
dc.contributor.author | Chermahini M.M. | |
dc.contributor.author | Shiri P. | |
dc.contributor.author | Özdemir N. | |
dc.date.accessioned | 2020-06-21T09:37:25Z | |
dc.date.available | 2020-06-21T09:37:25Z | |
dc.date.issued | 2014 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536814002645 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/4742 | |
dc.description.abstract | The triazole ring of the title compound, C20H20N 4O, is normal to the central benzene ring, making a dihedral angle of 90.0 (3)°, and forms a dihedral angle of 69.2 (3)° with the terminal phenyl ring. The dihedral angle between the phenyl and benzene rings is 88.2 (3)°. The atoms of the terminal propenyl group are disordered over two sets of sites, with a site-occupancy ratio of 0.663 (13):0.337 (13). In the crystal, C - H?N contacts lead to the formation of a layer structure extending parallel to (011). Two weak C - H?? interactions are also observed. | en_US |
dc.language.iso | eng | en_US |
dc.relation.isversionof | 10.1107/S1600536814002645 | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Data-to-parameter ratio = 13.7 | en_US |
dc.subject | Disorder in main residue | en_US |
dc.subject | Mean ?(C-C) = 0.009 Å | en_US |
dc.subject | R factor = 0.079 | en_US |
dc.subject | Single-crystal X-ray study | en_US |
dc.subject | T = 296 K | en_US |
dc.subject | wR factor = 0.117 | en_US |
dc.title | (E)-Benzyl(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]methoxy} benzylidene)amine | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 70 | en_US |
dc.identifier.issue | 3 | en_US |
dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |