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1-Ferrocenyl-3-(4-methylanilino)propan-1-one
In the title ferrocene derivative, [Fe(C(5)H(5))(C(15)H(16)NO)], the dihedral angle between the best planes of the benzene and the substituted cyclopentadienyl 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 compa...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274942/ https://www.ncbi.nlm.nih.gov/pubmed/22346889 http://dx.doi.org/10.1107/S1600536812003509 |
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author | Leka, Zorica Novaković, Sladjana B. Stevanović, Dragana Bogdanović, Goran A. Vukićević, Rastko D. |
author_facet | Leka, Zorica Novaković, Sladjana B. Stevanović, Dragana Bogdanović, Goran A. Vukićević, Rastko D. |
author_sort | Leka, Zorica |
collection | PubMed |
description | In the title ferrocene derivative, [Fe(C(5)H(5))(C(15)H(16)NO)], the dihedral angle between the best planes of the benzene and the substituted cyclopentadienyl 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 centrosymmetric dimers via N—H⋯O hydrogen bonds. In addition, C—H⋯O and C—H⋯N contacts stabilize the crystal packing. |
format | Online Article Text |
id | pubmed-3274942 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32749422012-02-15 1-Ferrocenyl-3-(4-methylanilino)propan-1-one Leka, Zorica Novaković, Sladjana B. Stevanović, Dragana Bogdanović, Goran A. Vukićević, Rastko D. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title ferrocene derivative, [Fe(C(5)H(5))(C(15)H(16)NO)], the dihedral angle between the best planes of the benzene and the substituted cyclopentadienyl 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 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/PMC3274942/ /pubmed/22346889 http://dx.doi.org/10.1107/S1600536812003509 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. Stevanović, Dragana Bogdanović, Goran A. Vukićević, Rastko D. 1-Ferrocenyl-3-(4-methylanilino)propan-1-one |
title | 1-Ferrocenyl-3-(4-methylanilino)propan-1-one |
title_full | 1-Ferrocenyl-3-(4-methylanilino)propan-1-one |
title_fullStr | 1-Ferrocenyl-3-(4-methylanilino)propan-1-one |
title_full_unstemmed | 1-Ferrocenyl-3-(4-methylanilino)propan-1-one |
title_short | 1-Ferrocenyl-3-(4-methylanilino)propan-1-one |
title_sort | 1-ferrocenyl-3-(4-methylanilino)propan-1-one |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274942/ https://www.ncbi.nlm.nih.gov/pubmed/22346889 http://dx.doi.org/10.1107/S1600536812003509 |
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