Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/9618
Title: 1-Ferrocenyl-3-(3-fluoroanilino)propan-1-one
Authors: Leka Z.
Novakovic, Sladjana B.
Pejović, Anka
Bogdanovic, Goran A.
Vukicevic R.
Journal: Acta Crystallographica Section E: Structure Reports Online
Issue Date: 1-Feb-2012
Abstract: The title ferrocene derivative, [Fe(C 5H 5)(C 14H 13FNO)], crystallizes in the same space group with similar unit-cell parameters as the derivatives 3-anilino-1-ferrocenylpropan-1- one [Leka et al. (2012). Acta Cryst. E68, m229] and 1-ferrocenyl-3-(4- methylanilino)propan-1-one [Leka et al. (2012). Acta Cryst. E68, m230]. The dihedral angle between the best planes of the benzene ring and the substituted cyclopentadienyl ring is 83.4 (1)°. The presence of the electronegative fluoro substituent in the meta position of the aniline group does not alter the crystal packing compared to the other two derivatives. The molecules are connected into centrosymmetric dimers via N - H⋯O hydrogen bonds. In addition, C - H⋯O and C - H⋯N contacts stabilize the crystal packing.
URI: https://scidar.kg.ac.rs/handle/123456789/9618
Type: Article
DOI: 10.1107/S1600536812003510
SCOPUS: 84856953610
Appears in Collections:Faculty of Science, Kragujevac
[ Google Scholar ]

Page views(s)

47

Files in This Item:
File Description SizeFormat 
10.1107-S1600536812003510.pdf369.89 kBAdobe PDFThumbnail
View/Open


Items in SCIDAR are protected by copyright, with all rights reserved, unless otherwise indicated.