Cargando…

(E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate

In the title compound, C(18)H(14)N(2)O(2)·H(2)O, the dihedral angle between the benzene ring and the naphthalene system is 5.18 (10)°. Intra­molecular N—H⋯O hydrogen bonds influence the molecular conformation. In the crystal, inter­molecular N—H⋯O and O—H⋯O hydrogen bonds are observed as well as π–π...

Descripción completa

Detalles Bibliográficos
Autores principales: Qiao, Yan, Ju, Xiuping, Gao, Zhiqing, Kong, Lingqian
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980093/
https://www.ncbi.nlm.nih.gov/pubmed/21580190
http://dx.doi.org/10.1107/S160053680905212X
_version_ 1782191575685660672
author Qiao, Yan
Ju, Xiuping
Gao, Zhiqing
Kong, Lingqian
author_facet Qiao, Yan
Ju, Xiuping
Gao, Zhiqing
Kong, Lingqian
author_sort Qiao, Yan
collection PubMed
description In the title compound, C(18)H(14)N(2)O(2)·H(2)O, the dihedral angle between the benzene ring and the naphthalene system is 5.18 (10)°. Intra­molecular N—H⋯O hydrogen bonds influence the molecular conformation. In the crystal, inter­molecular N—H⋯O and O—H⋯O hydrogen bonds are observed as well as π–π inter­actions between the phenyl ring and the substituted ring of the naphthalene [centroid–centroid distance = 3.676 (11) Å].
format Text
id pubmed-2980093
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29800932010-12-30 (E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate Qiao, Yan Ju, Xiuping Gao, Zhiqing Kong, Lingqian Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(14)N(2)O(2)·H(2)O, the dihedral angle between the benzene ring and the naphthalene system is 5.18 (10)°. Intra­molecular N—H⋯O hydrogen bonds influence the molecular conformation. In the crystal, inter­molecular N—H⋯O and O—H⋯O hydrogen bonds are observed as well as π–π inter­actions between the phenyl ring and the substituted ring of the naphthalene [centroid–centroid distance = 3.676 (11) Å]. International Union of Crystallography 2009-12-09 /pmc/articles/PMC2980093/ /pubmed/21580190 http://dx.doi.org/10.1107/S160053680905212X Text en © Qiao 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
Qiao, Yan
Ju, Xiuping
Gao, Zhiqing
Kong, Lingqian
(E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
title (E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
title_full (E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
title_fullStr (E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
title_full_unstemmed (E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
title_short (E)-N′-[(2-Hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
title_sort (e)-n′-[(2-hydroxy-1-naphthyl)methyl­ene]benzohydrazide monohydrate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980093/
https://www.ncbi.nlm.nih.gov/pubmed/21580190
http://dx.doi.org/10.1107/S160053680905212X
work_keys_str_mv AT qiaoyan en2hydroxy1naphthylmethylenebenzohydrazidemonohydrate
AT juxiuping en2hydroxy1naphthylmethylenebenzohydrazidemonohydrate
AT gaozhiqing en2hydroxy1naphthylmethylenebenzohydrazidemonohydrate
AT konglingqian en2hydroxy1naphthylmethylenebenzohydrazidemonohydrate