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(E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate
In the title compound, C(14)H(13)N(3)O(2)·H(2)O, the azomethine double bond adopts an E conformation and the N—N=C—C torsion angle is 178.37 (19)°. The dihedral angle between the benzene and pyridine rings is 5.58 (12)° and the C atom of the methoxy group is roughly coplanar with its attached ring...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435810/ https://www.ncbi.nlm.nih.gov/pubmed/22969656 http://dx.doi.org/10.1107/S1600536812034988 |
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author | Taha, Muhammad Naz, Humera Rahman, Aqilah Abd Ismail, Nor Hadiani Sammer, Yousuf |
author_facet | Taha, Muhammad Naz, Humera Rahman, Aqilah Abd Ismail, Nor Hadiani Sammer, Yousuf |
author_sort | Taha, Muhammad |
collection | PubMed |
description | In the title compound, C(14)H(13)N(3)O(2)·H(2)O, the azomethine double bond adopts an E conformation and the N—N=C—C torsion angle is 178.37 (19)°. The dihedral angle between the benzene and pyridine rings is 5.58 (12)° and the C atom of the methoxy group is roughly coplanar with its attached ring [deviation = 0.157 (3) Å]. In the crystal, the components are linked by O—H⋯O, O—H⋯N, N—H⋯O and C—H⋯O hydrogen bonds, forming (001) sheets. The water O atom accepts one N—H⋯O and two C—H⋯O interactions from the adjacent organic molecule. |
format | Online Article Text |
id | pubmed-3435810 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34358102012-09-11 (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate Taha, Muhammad Naz, Humera Rahman, Aqilah Abd Ismail, Nor Hadiani Sammer, Yousuf Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(13)N(3)O(2)·H(2)O, the azomethine double bond adopts an E conformation and the N—N=C—C torsion angle is 178.37 (19)°. The dihedral angle between the benzene and pyridine rings is 5.58 (12)° and the C atom of the methoxy group is roughly coplanar with its attached ring [deviation = 0.157 (3) Å]. In the crystal, the components are linked by O—H⋯O, O—H⋯N, N—H⋯O and C—H⋯O hydrogen bonds, forming (001) sheets. The water O atom accepts one N—H⋯O and two C—H⋯O interactions from the adjacent organic molecule. International Union of Crystallography 2012-08-25 /pmc/articles/PMC3435810/ /pubmed/22969656 http://dx.doi.org/10.1107/S1600536812034988 Text en © Taha et al. 2012 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 Taha, Muhammad Naz, Humera Rahman, Aqilah Abd Ismail, Nor Hadiani Sammer, Yousuf (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
title | (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
title_full | (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
title_fullStr | (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
title_full_unstemmed | (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
title_short | (E)-4-Methoxy-N′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
title_sort | (e)-4-methoxy-n′-[(pyridin-4-yl)methylidene]benzohydrazide monohydrate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435810/ https://www.ncbi.nlm.nih.gov/pubmed/22969656 http://dx.doi.org/10.1107/S1600536812034988 |
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