N-Ferrocenymethyl-N-phenyl­propionamide

In the title compound, [Fe(C(5)H(5))(C(15)H(16)NO)], the two cyclo­penta­dienyl (Cp) rings are nearly parallel to each other, forming a dihedral angle of 3.7 (1)°, and adopt a staggered conformation. The amide group is almost perpendicular to the plane of the substituted Cp ring, with a C—N—C—C tors...

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Detalles Bibliográficos
Autores principales: Khelef, Abdelhamid, Terki, Belgacem, Mahboub, Mohammed Sadok, Lanez, Touhami
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Metal-Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344370/
https://www.ncbi.nlm.nih.gov/pubmed/22590136
http://dx.doi.org/10.1107/S1600536812016303
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author Khelef, Abdelhamid
Terki, Belgacem
Mahboub, Mohammed Sadok
Lanez, Touhami
author_facet Khelef, Abdelhamid
Terki, Belgacem
Mahboub, Mohammed Sadok
Lanez, Touhami
author_sort Khelef, Abdelhamid
collection PubMed
description In the title compound, [Fe(C(5)H(5))(C(15)H(16)NO)], the two cyclo­penta­dienyl (Cp) rings are nearly parallel to each other, forming a dihedral angle of 3.7 (1)°, and adopt a staggered conformation. The amide group is almost perpendicular to the plane of the substituted Cp ring, with a C—N—C—C torsion angle of 101.3 (2)°, and the N and O atoms in the ethanoyl group are coplanar, with a C—N—C—O torsion angle of −0.7 (3)°. Weak C—H⋯O hydrogen bonds link adjacent mol­ecules.
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spelling pubmed-33443702012-05-15 N-Ferrocenymethyl-N-phenyl­propionamide Khelef, Abdelhamid Terki, Belgacem Mahboub, Mohammed Sadok Lanez, Touhami Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Fe(C(5)H(5))(C(15)H(16)NO)], the two cyclo­penta­dienyl (Cp) rings are nearly parallel to each other, forming a dihedral angle of 3.7 (1)°, and adopt a staggered conformation. The amide group is almost perpendicular to the plane of the substituted Cp ring, with a C—N—C—C torsion angle of 101.3 (2)°, and the N and O atoms in the ethanoyl group are coplanar, with a C—N—C—O torsion angle of −0.7 (3)°. Weak C—H⋯O hydrogen bonds link adjacent mol­ecules. International Union of Crystallography 2012-04-21 /pmc/articles/PMC3344370/ /pubmed/22590136 http://dx.doi.org/10.1107/S1600536812016303 Text en © Khelef 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
Khelef, Abdelhamid
Terki, Belgacem
Mahboub, Mohammed Sadok
Lanez, Touhami
N-Ferrocenymethyl-N-phenyl­propionamide
title N-Ferrocenymethyl-N-phenyl­propionamide
title_full N-Ferrocenymethyl-N-phenyl­propionamide
title_fullStr N-Ferrocenymethyl-N-phenyl­propionamide
title_full_unstemmed N-Ferrocenymethyl-N-phenyl­propionamide
title_short N-Ferrocenymethyl-N-phenyl­propionamide
title_sort n-ferrocenymethyl-n-phenyl­propionamide
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344370/
https://www.ncbi.nlm.nih.gov/pubmed/22590136
http://dx.doi.org/10.1107/S1600536812016303
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AT terkibelgacem nferrocenymethylnphenylpropionamide
AT mahboubmohammedsadok nferrocenymethylnphenylpropionamide
AT laneztouhami nferrocenymethylnphenylpropionamide

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