4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid

The title compound, C(17)H(16)N(2)O(3), has an E conformation about the azobenzene (–N=N–) linkage. The benzene rings are twisted slightly with respect to each other [6.79 (9)°], while the dihedral angle between the plane through the carb­oxy group and the attached benzene ring is 3.2 (2)°. In the c...

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Detalles Bibliográficos
Autores principales: Rahman, Md. Lutfor, Kwong, Huey Chong, Mohd. Yusoff, Mashitah, Hegde, Gurumurthy, Mohamed Tahir, Mohamed Ibrahim, Rahman, Mohamad Zaki. Ab.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470328/
https://www.ncbi.nlm.nih.gov/pubmed/23125741
http://dx.doi.org/10.1107/S1600536812038718
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author Rahman, Md. Lutfor
Kwong, Huey Chong
Mohd. Yusoff, Mashitah
Hegde, Gurumurthy
Mohamed Tahir, Mohamed Ibrahim
Rahman, Mohamad Zaki. Ab.
author_facet Rahman, Md. Lutfor
Kwong, Huey Chong
Mohd. Yusoff, Mashitah
Hegde, Gurumurthy
Mohamed Tahir, Mohamed Ibrahim
Rahman, Mohamad Zaki. Ab.
author_sort Rahman, Md. Lutfor
collection PubMed
description The title compound, C(17)H(16)N(2)O(3), has an E conformation about the azobenzene (–N=N–) linkage. The benzene rings are twisted slightly with respect to each other [6.79 (9)°], while the dihedral angle between the plane through the carb­oxy group and the attached benzene ring is 3.2 (2)°. In the crystal, mol­ecules are oriented with the carb­oxy groups head-to-head, forming O—H⋯O hydrogen-bonded inversion dimers. These dimers are connected by C—H⋯O hydrogen-bonds into layers lying parallel to the (013) plane.
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spelling pubmed-34703282012-11-02 4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid Rahman, Md. Lutfor Kwong, Huey Chong Mohd. Yusoff, Mashitah Hegde, Gurumurthy Mohamed Tahir, Mohamed Ibrahim Rahman, Mohamad Zaki. Ab. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(17)H(16)N(2)O(3), has an E conformation about the azobenzene (–N=N–) linkage. The benzene rings are twisted slightly with respect to each other [6.79 (9)°], while the dihedral angle between the plane through the carb­oxy group and the attached benzene ring is 3.2 (2)°. In the crystal, mol­ecules are oriented with the carb­oxy groups head-to-head, forming O—H⋯O hydrogen-bonded inversion dimers. These dimers are connected by C—H⋯O hydrogen-bonds into layers lying parallel to the (013) plane. International Union of Crystallography 2012-09-19 /pmc/articles/PMC3470328/ /pubmed/23125741 http://dx.doi.org/10.1107/S1600536812038718 Text en © Rahman 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
Rahman, Md. Lutfor
Kwong, Huey Chong
Mohd. Yusoff, Mashitah
Hegde, Gurumurthy
Mohamed Tahir, Mohamed Ibrahim
Rahman, Mohamad Zaki. Ab.
4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
title 4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
title_full 4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
title_fullStr 4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
title_full_unstemmed 4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
title_short 4-{(E)-2-[4-(But-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
title_sort 4-{(e)-2-[4-(but-3-en-1-yl­oxy)phen­yl]diazen-1-yl}benzoic acid
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470328/
https://www.ncbi.nlm.nih.gov/pubmed/23125741
http://dx.doi.org/10.1107/S1600536812038718
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