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Crystal structure of methyl N-ferrocenylcarbamate
The asymmetric unit of the title compound, [Fe(C(5)H(5))(C(7)H(8)NO(2))], contains two independent molecules consisting of a ferrocenyl moiety and a nitrogen-bound methyl carbamate. These units are almost perpendicular to each other, making dihedral angles of 87.74 (9) and 87.32 (8)°. In each inde...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384608/ https://www.ncbi.nlm.nih.gov/pubmed/25878840 http://dx.doi.org/10.1107/S2056989015000043 |
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author | Rodríguez, Alan J. Quirke, J. Martin. E. Diouf, Aida O. |
author_facet | Rodríguez, Alan J. Quirke, J. Martin. E. Diouf, Aida O. |
author_sort | Rodríguez, Alan J. |
collection | PubMed |
description | The asymmetric unit of the title compound, [Fe(C(5)H(5))(C(7)H(8)NO(2))], contains two independent molecules consisting of a ferrocenyl moiety and a nitrogen-bound methyl carbamate. These units are almost perpendicular to each other, making dihedral angles of 87.74 (9) and 87.32 (8)°. In each independent molecule, the cyclopentadienyl rings deviate slightly from an eclipsed conformation and lie virtually parallel [dihedral angles = 1.42 (15) and 0.49 (13)°]. In the crystal, molecules are linked by N—H⋯O hydrogen bonds into chains along the a-axis direction. |
format | Online Article Text |
id | pubmed-4384608 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-43846082015-04-15 Crystal structure of methyl N-ferrocenylcarbamate Rodríguez, Alan J. Quirke, J. Martin. E. Diouf, Aida O. Acta Crystallogr E Crystallogr Commun Data Reports The asymmetric unit of the title compound, [Fe(C(5)H(5))(C(7)H(8)NO(2))], contains two independent molecules consisting of a ferrocenyl moiety and a nitrogen-bound methyl carbamate. These units are almost perpendicular to each other, making dihedral angles of 87.74 (9) and 87.32 (8)°. In each independent molecule, the cyclopentadienyl rings deviate slightly from an eclipsed conformation and lie virtually parallel [dihedral angles = 1.42 (15) and 0.49 (13)°]. In the crystal, molecules are linked by N—H⋯O hydrogen bonds into chains along the a-axis direction. International Union of Crystallography 2015-01-17 /pmc/articles/PMC4384608/ /pubmed/25878840 http://dx.doi.org/10.1107/S2056989015000043 Text en © Rodríguez et al. 2015 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 | Data Reports Rodríguez, Alan J. Quirke, J. Martin. E. Diouf, Aida O. Crystal structure of methyl N-ferrocenylcarbamate |
title | Crystal structure of methyl N-ferrocenylcarbamate |
title_full | Crystal structure of methyl N-ferrocenylcarbamate |
title_fullStr | Crystal structure of methyl N-ferrocenylcarbamate |
title_full_unstemmed | Crystal structure of methyl N-ferrocenylcarbamate |
title_short | Crystal structure of methyl N-ferrocenylcarbamate |
title_sort | crystal structure of methyl n-ferrocenylcarbamate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384608/ https://www.ncbi.nlm.nih.gov/pubmed/25878840 http://dx.doi.org/10.1107/S2056989015000043 |
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