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2-Amino-4-nitrophenol monohydrate
The title compound, C(6)H(6)N(2)O(3)·H(2)O, crystallizes with two formula units in the asymmetric unit. The molecules are essentially planar with the nitro groups twisted slightly out of the ring planes [maximum deviations from the ring plane of 0.13 (2) and 0.22 (2) Å in the two molecules]. The r...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983309/ https://www.ncbi.nlm.nih.gov/pubmed/21587534 http://dx.doi.org/10.1107/S1600536810035415 |
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author | Tanak, Hasan Erşahin, Ferda Yavuz, Metin Büyükgüngör, Orhan |
author_facet | Tanak, Hasan Erşahin, Ferda Yavuz, Metin Büyükgüngör, Orhan |
author_sort | Tanak, Hasan |
collection | PubMed |
description | The title compound, C(6)H(6)N(2)O(3)·H(2)O, crystallizes with two formula units in the asymmetric unit. The molecules are essentially planar with the nitro groups twisted slightly out of the ring planes [maximum deviations from the ring plane of 0.13 (2) and 0.22 (2) Å in the two molecules]. The respective O—N—C—C torsion angles are 6.0 (4) and 12.5 (4)°. In the crystal structure, molecules are linked by intermolecular N—H⋯O, C—H⋯O, O—H⋯O and O—H⋯N interactions into a three-dimensional network. |
format | Text |
id | pubmed-2983309 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29833092010-12-30 2-Amino-4-nitrophenol monohydrate Tanak, Hasan Erşahin, Ferda Yavuz, Metin Büyükgüngör, Orhan Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(6)H(6)N(2)O(3)·H(2)O, crystallizes with two formula units in the asymmetric unit. The molecules are essentially planar with the nitro groups twisted slightly out of the ring planes [maximum deviations from the ring plane of 0.13 (2) and 0.22 (2) Å in the two molecules]. The respective O—N—C—C torsion angles are 6.0 (4) and 12.5 (4)°. In the crystal structure, molecules are linked by intermolecular N—H⋯O, C—H⋯O, O—H⋯O and O—H⋯N interactions into a three-dimensional network. International Union of Crystallography 2010-09-11 /pmc/articles/PMC2983309/ /pubmed/21587534 http://dx.doi.org/10.1107/S1600536810035415 Text en © Tanak et al. 2010 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 Tanak, Hasan Erşahin, Ferda Yavuz, Metin Büyükgüngör, Orhan 2-Amino-4-nitrophenol monohydrate |
title | 2-Amino-4-nitrophenol monohydrate |
title_full | 2-Amino-4-nitrophenol monohydrate |
title_fullStr | 2-Amino-4-nitrophenol monohydrate |
title_full_unstemmed | 2-Amino-4-nitrophenol monohydrate |
title_short | 2-Amino-4-nitrophenol monohydrate |
title_sort | 2-amino-4-nitrophenol monohydrate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983309/ https://www.ncbi.nlm.nih.gov/pubmed/21587534 http://dx.doi.org/10.1107/S1600536810035415 |
work_keys_str_mv | AT tanakhasan 2amino4nitrophenolmonohydrate AT ersahinferda 2amino4nitrophenolmonohydrate AT yavuzmetin 2amino4nitrophenolmonohydrate AT buyukgungororhan 2amino4nitrophenolmonohydrate |