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1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline
In the title compound, [Fe(C(5)H(5))(C(16)H(14)N(3)O(3))], the pyrazoline ring and the substituted cyclopentadienyl ring are nearly coplanar, with a dihedral angle of 8.17 (2)°, while the nitro-substituted benzene ring is twisted out of the pyrazoline ring plane by 70.76 (1)°. The molecules in th...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960933/ https://www.ncbi.nlm.nih.gov/pubmed/21201984 http://dx.doi.org/10.1107/S1600536808004236 |
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author | Turgut Cin, Günseli Demirel, Seda Karadayı, Nevzat Büyükgüngör, Orhan |
author_facet | Turgut Cin, Günseli Demirel, Seda Karadayı, Nevzat Büyükgüngör, Orhan |
author_sort | Turgut Cin, Günseli |
collection | PubMed |
description | In the title compound, [Fe(C(5)H(5))(C(16)H(14)N(3)O(3))], the pyrazoline ring and the substituted cyclopentadienyl ring are nearly coplanar, with a dihedral angle of 8.17 (2)°, while the nitro-substituted benzene ring is twisted out of the pyrazoline ring plane by 70.76 (1)°. The molecules in the crystal structure are held together by three intermolecular C—H⋯O hydrogen bonds. There is also an intramolecular C—H⋯N hydrogen bond. The H atoms of the methyl group are disordered equally over two positions. |
format | Text |
id | pubmed-2960933 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29609332010-12-30 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline Turgut Cin, Günseli Demirel, Seda Karadayı, Nevzat Büyükgüngör, Orhan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Fe(C(5)H(5))(C(16)H(14)N(3)O(3))], the pyrazoline ring and the substituted cyclopentadienyl ring are nearly coplanar, with a dihedral angle of 8.17 (2)°, while the nitro-substituted benzene ring is twisted out of the pyrazoline ring plane by 70.76 (1)°. The molecules in the crystal structure are held together by three intermolecular C—H⋯O hydrogen bonds. There is also an intramolecular C—H⋯N hydrogen bond. The H atoms of the methyl group are disordered equally over two positions. International Union of Crystallography 2008-03-05 /pmc/articles/PMC2960933/ /pubmed/21201984 http://dx.doi.org/10.1107/S1600536808004236 Text en © Turgut Cin et al. 2008 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 Turgut Cin, Günseli Demirel, Seda Karadayı, Nevzat Büyükgüngör, Orhan 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
title | 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
title_full | 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
title_fullStr | 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
title_full_unstemmed | 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
title_short | 1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
title_sort | 1-acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960933/ https://www.ncbi.nlm.nih.gov/pubmed/21201984 http://dx.doi.org/10.1107/S1600536808004236 |
work_keys_str_mv | AT turgutcingunseli 1acetyl3ferrocenyl52nitrophenyl2pyrazoline AT demirelseda 1acetyl3ferrocenyl52nitrophenyl2pyrazoline AT karadayınevzat 1acetyl3ferrocenyl52nitrophenyl2pyrazoline AT buyukgungororhan 1acetyl3ferrocenyl52nitrophenyl2pyrazoline |