Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/9616
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dc.rights.licenseBY-NC-ND-
dc.contributor.authorLeka Z.-
dc.contributor.authorNovakovic, Sladjana B.-
dc.contributor.authorStevanović, Dragana-
dc.contributor.authorBogdanovic, Goran A.-
dc.contributor.authorVukicevic R.-
dc.date.accessioned2020-09-19T18:43:08Z-
dc.date.available2020-09-19T18:43:08Z-
dc.date.issued2012-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/9616-
dc.description.abstractIn the title ferrocene derivative, [Fe(C 5H 5)(C 15H 16NO)], the dihedral angle between the best planes of the benzene and the substituted cyclo-penta-dienyl ring is 83.4 (1)°. The presence of a methyl substituent in the para position of the aniline group does not alter the crystal packing compared to that of 3-anilino-1-ferrocenylpropan- 1-one [Leka et al. (2012). Acta Cryst. E68, m229]. The molecules are connected into centro-symmetric dimers via N - H⋯O hydrogen bonds. In addition, C - H⋯O and C - H⋯N contacts stabilize the crystal packing.-
dc.rightsopenAccess-
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/-
dc.sourceActa Crystallographica Section E: Structure Reports Online-
dc.title1-Ferrocenyl-3-(4-methylanilino)propan-1-one-
dc.typearticle-
dc.identifier.doi10.1107/S1600536812003509-
dc.identifier.scopus2-s2.0-84856968888-
Appears in Collections:Faculty of Science, Kragujevac

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