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1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one

The title ferrocene derivative, [Fe(C(5)H(5))(C(14)H(13)FNO)], 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. (20...

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Autores principales: Leka, Zorica, Novaković, Sladjana B., Pejović, Anka, Bogdanović, Goran A., Vukićević, Rastko D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274943/
https://www.ncbi.nlm.nih.gov/pubmed/22346890
http://dx.doi.org/10.1107/S1600536812003510
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author Leka, Zorica
Novaković, Sladjana B.
Pejović, Anka
Bogdanović, Goran A.
Vukićević, Rastko D.
author_facet Leka, Zorica
Novaković, Sladjana B.
Pejović, Anka
Bogdanović, Goran A.
Vukićević, Rastko D.
author_sort Leka, Zorica
collection PubMed
description The title ferrocene derivative, [Fe(C(5)H(5))(C(14)H(13)FNO)], 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.
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spelling pubmed-32749432012-02-15 1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one Leka, Zorica Novaković, Sladjana B. Pejović, Anka Bogdanović, Goran A. Vukićević, Rastko D. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title ferrocene derivative, [Fe(C(5)H(5))(C(14)H(13)FNO)], 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. International Union of Crystallography 2012-01-31 /pmc/articles/PMC3274943/ /pubmed/22346890 http://dx.doi.org/10.1107/S1600536812003510 Text en © Leka et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Leka, Zorica
Novaković, Sladjana B.
Pejović, Anka
Bogdanović, Goran A.
Vukićević, Rastko D.
1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one
title 1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one
title_full 1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one
title_fullStr 1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one
title_full_unstemmed 1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one
title_short 1-Ferrocenyl-3-(3-fluoro­anilino)propan-1-one
title_sort 1-ferrocenyl-3-(3-fluoro­anilino)propan-1-one
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274943/
https://www.ncbi.nlm.nih.gov/pubmed/22346890
http://dx.doi.org/10.1107/S1600536812003510
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