(1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate

The asymmetric unit of the title compound, C(16)H(16)N(2)O(2)·2H(2)O, contains one half-mol­ecule of diphenol and one water mol­ecule. The complete diphenol mol­ecule is generated by a crystallographic inversion centre. In the mol­ecule, the central C(meth­yl)—C=N—N=C—C(meth­yl) plane makes a dihedr...

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Autores principales: Chantrapromma, Suchada, Jansrisewangwong, Patcharaporn, Chanawanno, Kullapa, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200688/
https://www.ncbi.nlm.nih.gov/pubmed/22064463
http://dx.doi.org/10.1107/S1600536811029679
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author Chantrapromma, Suchada
Jansrisewangwong, Patcharaporn
Chanawanno, Kullapa
Fun, Hoong-Kun
author_facet Chantrapromma, Suchada
Jansrisewangwong, Patcharaporn
Chanawanno, Kullapa
Fun, Hoong-Kun
author_sort Chantrapromma, Suchada
collection PubMed
description The asymmetric unit of the title compound, C(16)H(16)N(2)O(2)·2H(2)O, contains one half-mol­ecule of diphenol and one water mol­ecule. The complete diphenol mol­ecule is generated by a crystallographic inversion centre. In the mol­ecule, the central C(meth­yl)—C=N—N=C—C(meth­yl) plane makes a dihedral angle of 8.88 (6)° with its adjacent benzene ring. In the crystal, the components are linked by O—H⋯N and O—H⋯O hydrogen bonds into a three-dimensional network. The crystal structure is further stabilized by a weak C—H⋯π inter­action.
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spelling pubmed-32006882011-11-06 (1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate Chantrapromma, Suchada Jansrisewangwong, Patcharaporn Chanawanno, Kullapa Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(16)N(2)O(2)·2H(2)O, contains one half-mol­ecule of diphenol and one water mol­ecule. The complete diphenol mol­ecule is generated by a crystallographic inversion centre. In the mol­ecule, the central C(meth­yl)—C=N—N=C—C(meth­yl) plane makes a dihedral angle of 8.88 (6)° with its adjacent benzene ring. In the crystal, the components are linked by O—H⋯N and O—H⋯O hydrogen bonds into a three-dimensional network. The crystal structure is further stabilized by a weak C—H⋯π inter­action. International Union of Crystallography 2011-08-02 /pmc/articles/PMC3200688/ /pubmed/22064463 http://dx.doi.org/10.1107/S1600536811029679 Text en © Chantrapromma et al. 2011 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
Chantrapromma, Suchada
Jansrisewangwong, Patcharaporn
Chanawanno, Kullapa
Fun, Hoong-Kun
(1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
title (1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
title_full (1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
title_fullStr (1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
title_full_unstemmed (1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
title_short (1E,1′E)-4,4′-[1,1′-(Hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
title_sort (1e,1′e)-4,4′-[1,1′-(hydrazine-1,2-diyl­idene)bis­(ethan-1-yl-1-yl­idene)]diphenol dihydrate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200688/
https://www.ncbi.nlm.nih.gov/pubmed/22064463
http://dx.doi.org/10.1107/S1600536811029679
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AT chanawannokullapa 1e1e4411hydrazine12diylidenebisethan1yl1ylidenediphenoldihydrate
AT funhoongkun 1e1e4411hydrazine12diylidenebisethan1yl1ylidenediphenoldihydrate

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