1-Ferrocenyl-3-(2-methylanilino)propan-1-one

dc.contributor.authorLeka Z.
dc.contributor.authorNovakovic, Sladjana B.
dc.contributor.authorPejović, Anka
dc.contributor.authorBogdanovic, Goran A.
dc.contributor.authorVukicevic R.
dc.date.accessioned2020-09-19T18:39:29Z
dc.date.available2020-09-19T18:39:29Z
dc.date.issued2012
dc.description.abstractIn the ferrocene-containing Mannich base, [Fe(C5H 5)(C15H16NO)], the dihedral angle between the mean planes of the benzene ring and the substituted cyclopentadienyl ring is 84.63 (7)°. The conformation of the title compound significantly differs from those found in corresponding m-tolylamino and p-tolylamino derivatives. In the crystal, C - H⋯O interactions connect the molecules into chains, which further interact by means of C - H⋯π interactions. It is noteworthy that the amino H atom is shielded and is not involved in hydrogen bonding. © 2012 International Union of Crystallography.
dc.identifier.doi10.1107/S1600536812028802
dc.identifier.scopus2-s2.0-84863594471
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/9591
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-(2-methylanilino)propan-1-one
dc.typearticle

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