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N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide
In the title compound, C(19)H(18)N(3) (+.)C(4)H(2)N(3)O(4) (−), the dihedral angles between the phenyl rings and the plane defined by the central guanidinium fragment are in the range 41.3 (1)–66.6 (1)°. The pyrimidine ring of the anion is distorted towards a boat conformation and the nitro group is...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961510/ https://www.ncbi.nlm.nih.gov/pubmed/21202598 http://dx.doi.org/10.1107/S1600536808014244 |
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author | Pereira Silva, P. S. Domingos, S. R. Ramos Silva, M. Paixão, J. A. Matos Beja, A. |
author_facet | Pereira Silva, P. S. Domingos, S. R. Ramos Silva, M. Paixão, J. A. Matos Beja, A. |
author_sort | Pereira Silva, P. S. |
collection | PubMed |
description | In the title compound, C(19)H(18)N(3) (+.)C(4)H(2)N(3)O(4) (−), the dihedral angles between the phenyl rings and the plane defined by the central guanidinium fragment are in the range 41.3 (1)–66.6 (1)°. The pyrimidine ring of the anion is distorted towards a boat conformation and the nitro group is rotated 11.4 (2)° out of the uracil plane. Hydrogen bonds assemble the ions in infinite helical chains along the b axis. |
format | Text |
id | pubmed-2961510 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29615102010-12-30 N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide Pereira Silva, P. S. Domingos, S. R. Ramos Silva, M. Paixão, J. A. Matos Beja, A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(18)N(3) (+.)C(4)H(2)N(3)O(4) (−), the dihedral angles between the phenyl rings and the plane defined by the central guanidinium fragment are in the range 41.3 (1)–66.6 (1)°. The pyrimidine ring of the anion is distorted towards a boat conformation and the nitro group is rotated 11.4 (2)° out of the uracil plane. Hydrogen bonds assemble the ions in infinite helical chains along the b axis. International Union of Crystallography 2008-05-17 /pmc/articles/PMC2961510/ /pubmed/21202598 http://dx.doi.org/10.1107/S1600536808014244 Text en © Pereira Silva 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 | Organic Papers Pereira Silva, P. S. Domingos, S. R. Ramos Silva, M. Paixão, J. A. Matos Beja, A. N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
title |
N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
title_full |
N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
title_fullStr |
N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
title_full_unstemmed |
N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
title_short |
N,N′,N′′-Triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
title_sort | n,n′,n′′-triphenylguanidinium 5-nitro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961510/ https://www.ncbi.nlm.nih.gov/pubmed/21202598 http://dx.doi.org/10.1107/S1600536808014244 |
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