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(2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid
In the title compound, C(10)H(9)NO(4), the 2-hydroxyanilinic and the 4-oxobut-2-enoic acid groups are almost planar, with r.m.s. deviations of 0.0086 and 0.0262 Å, respectively. The dihedral angle between the two groups is 6.65 (1)°. Intramolecular N—H⋯O, C—H⋯O and O—H⋯O hydrogen bonds form S(5),...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011684/ https://www.ncbi.nlm.nih.gov/pubmed/21589468 http://dx.doi.org/10.1107/S1600536810045496 |
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author | Shah, Farooq Ali Ali, Saqib Tahir, M. Nawaz Ahmed, Sajjad |
author_facet | Shah, Farooq Ali Ali, Saqib Tahir, M. Nawaz Ahmed, Sajjad |
author_sort | Shah, Farooq Ali |
collection | PubMed |
description | In the title compound, C(10)H(9)NO(4), the 2-hydroxyanilinic and the 4-oxobut-2-enoic acid groups are almost planar, with r.m.s. deviations of 0.0086 and 0.0262 Å, respectively. The dihedral angle between the two groups is 6.65 (1)°. Intramolecular N—H⋯O, C—H⋯O and O—H⋯O hydrogen bonds form S(5), S(6) and S(7) ring motifs. In the crystal, the molecules are dimerized due to C—H⋯O and O—H⋯O intermolecular hydrogen bonds, with R (2) (2)(8) ring motifs. The dimers are interlinked into polymeric chains along [010] with R (4) (3)(13) ring motifs by C—H⋯O, N—H⋯O and O—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-3011684 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30116842010-12-30 (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid Shah, Farooq Ali Ali, Saqib Tahir, M. Nawaz Ahmed, Sajjad Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(9)NO(4), the 2-hydroxyanilinic and the 4-oxobut-2-enoic acid groups are almost planar, with r.m.s. deviations of 0.0086 and 0.0262 Å, respectively. The dihedral angle between the two groups is 6.65 (1)°. Intramolecular N—H⋯O, C—H⋯O and O—H⋯O hydrogen bonds form S(5), S(6) and S(7) ring motifs. In the crystal, the molecules are dimerized due to C—H⋯O and O—H⋯O intermolecular hydrogen bonds, with R (2) (2)(8) ring motifs. The dimers are interlinked into polymeric chains along [010] with R (4) (3)(13) ring motifs by C—H⋯O, N—H⋯O and O—H⋯O hydrogen bonds. International Union of Crystallography 2010-11-13 /pmc/articles/PMC3011684/ /pubmed/21589468 http://dx.doi.org/10.1107/S1600536810045496 Text en © Shah 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 Shah, Farooq Ali Ali, Saqib Tahir, M. Nawaz Ahmed, Sajjad (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid |
title | (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid |
title_full | (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid |
title_fullStr | (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid |
title_full_unstemmed | (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid |
title_short | (2Z)-4-[(2-Hydroxyphenyl)carbamoyl]prop-2-enoic acid |
title_sort | (2z)-4-[(2-hydroxyphenyl)carbamoyl]prop-2-enoic acid |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011684/ https://www.ncbi.nlm.nih.gov/pubmed/21589468 http://dx.doi.org/10.1107/S1600536810045496 |
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