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A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one
The molecule of the title compound, C(9)H(9)N(5)O, is approximately planar (the r.m.s. deviation of all non-H atoms is 0.08 Å). The amine substituent is pyramidal at the N atom. An intramolecular N—H(hydrazine)⋯O=C hydrogen bond is present. In the crystal, molecules are connected via N—H⋯N and N—...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998306/ https://www.ncbi.nlm.nih.gov/pubmed/24764867 http://dx.doi.org/10.1107/S1600536814000427 |
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author | Elgazwy, Abdel-Sattar S. Hamad Jones, Peter G. |
author_facet | Elgazwy, Abdel-Sattar S. Hamad Jones, Peter G. |
author_sort | Elgazwy, Abdel-Sattar S. Hamad |
collection | PubMed |
description | The molecule of the title compound, C(9)H(9)N(5)O, is approximately planar (the r.m.s. deviation of all non-H atoms is 0.08 Å). The amine substituent is pyramidal at the N atom. An intramolecular N—H(hydrazine)⋯O=C hydrogen bond is present. In the crystal, molecules are connected via N—H⋯N and N—H⋯O hydrogen bonds, forming infinite layers parallel to (010). This polymorph is triclinic, space group P-1, whereas the previously reported form was monoclinic, space group P2(1)/c [Elgemeie et al. (2013 ▶). Acta Cryst. E69, o187], with stepped layers and a significantly lower density. |
format | Online Article Text |
id | pubmed-3998306 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39983062014-04-24 A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one Elgazwy, Abdel-Sattar S. Hamad Jones, Peter G. Acta Crystallogr Sect E Struct Rep Online Organic Papers The molecule of the title compound, C(9)H(9)N(5)O, is approximately planar (the r.m.s. deviation of all non-H atoms is 0.08 Å). The amine substituent is pyramidal at the N atom. An intramolecular N—H(hydrazine)⋯O=C hydrogen bond is present. In the crystal, molecules are connected via N—H⋯N and N—H⋯O hydrogen bonds, forming infinite layers parallel to (010). This polymorph is triclinic, space group P-1, whereas the previously reported form was monoclinic, space group P2(1)/c [Elgemeie et al. (2013 ▶). Acta Cryst. E69, o187], with stepped layers and a significantly lower density. International Union of Crystallography 2014-01-15 /pmc/articles/PMC3998306/ /pubmed/24764867 http://dx.doi.org/10.1107/S1600536814000427 Text en © Elgazwy and Jones 2014 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 | Organic Papers Elgazwy, Abdel-Sattar S. Hamad Jones, Peter G. A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one |
title | A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one |
title_full | A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one |
title_fullStr | A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one |
title_full_unstemmed | A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one |
title_short | A second polymorph of (Z)-3-amino-4-(2-phenylhydrazinylidene)-1H-pyrazol-5(4H)-one |
title_sort | second polymorph of (z)-3-amino-4-(2-phenylhydrazinylidene)-1h-pyrazol-5(4h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998306/ https://www.ncbi.nlm.nih.gov/pubmed/24764867 http://dx.doi.org/10.1107/S1600536814000427 |
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