1-Ferrocenyl-3-(4-methylanilino)propan-1-one

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.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.identifier.doi10.1107/S1600536812003509
dc.identifier.scopus2-s2.0-84856968888
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/9616
dc.rightsopenAccess
dc.rights.licenseBY-NC-ND
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

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