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1-Ferrocenyl-3-(2-methylanilino)propan-1-one
In the ferrocene-containing Mannich base, [Fe(C(5)H(5))(C(15)H(16)NO)], 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-tolylami...
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/PMC3393239/ https://www.ncbi.nlm.nih.gov/pubmed/22807807 http://dx.doi.org/10.1107/S1600536812028802 |
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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 | In the ferrocene-containing Mannich base, [Fe(C(5)H(5))(C(15)H(16)NO)], 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. |
format | Online Article Text |
id | pubmed-3393239 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33932392012-07-17 1-Ferrocenyl-3-(2-methylanilino)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 In the ferrocene-containing Mannich base, [Fe(C(5)H(5))(C(15)H(16)NO)], 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. International Union of Crystallography 2012-06-30 /pmc/articles/PMC3393239/ /pubmed/22807807 http://dx.doi.org/10.1107/S1600536812028802 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-(2-methylanilino)propan-1-one |
title | 1-Ferrocenyl-3-(2-methylanilino)propan-1-one |
title_full | 1-Ferrocenyl-3-(2-methylanilino)propan-1-one |
title_fullStr | 1-Ferrocenyl-3-(2-methylanilino)propan-1-one |
title_full_unstemmed | 1-Ferrocenyl-3-(2-methylanilino)propan-1-one |
title_short | 1-Ferrocenyl-3-(2-methylanilino)propan-1-one |
title_sort | 1-ferrocenyl-3-(2-methylanilino)propan-1-one |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393239/ https://www.ncbi.nlm.nih.gov/pubmed/22807807 http://dx.doi.org/10.1107/S1600536812028802 |
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