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S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate
In the title compound, C(6)H(10)N(6)S(2) (2+)·2Cl(−)·CH(3)OH, the pyridazine ring is almost planar, the greatest deviation from the mean plane being 0.025 (2) Å for one of the ring N atoms. The two thiouronium substituents are tilted out of this plane by 60.87 (6) and 57.94 (7)°. The thiouronium ca...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120605/ https://www.ncbi.nlm.nih.gov/pubmed/21754846 http://dx.doi.org/10.1107/S1600536811018514 |
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author | Hübscher, Jörg Izotova, Lidiya Talipov, Samat Katzsch, Felix Weber, Edwin |
author_facet | Hübscher, Jörg Izotova, Lidiya Talipov, Samat Katzsch, Felix Weber, Edwin |
author_sort | Hübscher, Jörg |
collection | PubMed |
description | In the title compound, C(6)H(10)N(6)S(2) (2+)·2Cl(−)·CH(3)OH, the pyridazine ring is almost planar, the greatest deviation from the mean plane being 0.025 (2) Å for one of the ring N atoms. The two thiouronium substituents are tilted out of this plane by 60.87 (6) and 57.94 (7)°. The thiouronium cations and the chloride anions are linked by strong N—H⋯Cl hydrogen bonds. The methanol solvent molecule interacts with both the chloride ion (through an O—H⋯Cl hydrogen bond) and the cation (through an N—H⋯O hydrogen bond), resulting in a three-dimensional supramolecular arrangement. |
format | Online Article Text |
id | pubmed-3120605 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31206052011-07-13 S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate Hübscher, Jörg Izotova, Lidiya Talipov, Samat Katzsch, Felix Weber, Edwin Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(6)H(10)N(6)S(2) (2+)·2Cl(−)·CH(3)OH, the pyridazine ring is almost planar, the greatest deviation from the mean plane being 0.025 (2) Å for one of the ring N atoms. The two thiouronium substituents are tilted out of this plane by 60.87 (6) and 57.94 (7)°. The thiouronium cations and the chloride anions are linked by strong N—H⋯Cl hydrogen bonds. The methanol solvent molecule interacts with both the chloride ion (through an O—H⋯Cl hydrogen bond) and the cation (through an N—H⋯O hydrogen bond), resulting in a three-dimensional supramolecular arrangement. International Union of Crystallography 2011-05-20 /pmc/articles/PMC3120605/ /pubmed/21754846 http://dx.doi.org/10.1107/S1600536811018514 Text en © Hübscher et al. 2011 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 Hübscher, Jörg Izotova, Lidiya Talipov, Samat Katzsch, Felix Weber, Edwin S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
title |
S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
title_full |
S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
title_fullStr |
S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
title_full_unstemmed |
S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
title_short |
S,S′-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
title_sort | s,s′-(pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120605/ https://www.ncbi.nlm.nih.gov/pubmed/21754846 http://dx.doi.org/10.1107/S1600536811018514 |
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