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(E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine

In the title compound, C(20)H(18)N(4)O(3), the dihedral angles between the central benzene ring and the 1H-1,2,3-triazole ring and the fused benzene ring are 65.34 (19) and 3.64 (18)°, respectively. The dioxole ring adopts a shallow envelope conformation, with the methyl­ene C atom displaced by 0.15...

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Autores principales: Akkurt, Mehmet, Jarrahpour, Aliasghar, Chermahini, Mehdi Mohammadi, Shiri, Pezhman, Büyükgüngör, Orhan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790434/
https://www.ncbi.nlm.nih.gov/pubmed/24098253
http://dx.doi.org/10.1107/S1600536813025749
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author Akkurt, Mehmet
Jarrahpour, Aliasghar
Chermahini, Mehdi Mohammadi
Shiri, Pezhman
Büyükgüngör, Orhan
author_facet Akkurt, Mehmet
Jarrahpour, Aliasghar
Chermahini, Mehdi Mohammadi
Shiri, Pezhman
Büyükgüngör, Orhan
author_sort Akkurt, Mehmet
collection PubMed
description In the title compound, C(20)H(18)N(4)O(3), the dihedral angles between the central benzene ring and the 1H-1,2,3-triazole ring and the fused benzene ring are 65.34 (19) and 3.64 (18)°, respectively. The dioxole ring adopts a shallow envelope conformation, with the methyl­ene C atom displaced by 0.156 (5) Å from the other four atoms (r.m.s. deviation = 0.007Å). In the crystal, the mol­ecules are linked by C—H⋯O and C—H⋯N hydrogen bonds, generating a three-dimensional network.
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spelling pubmed-37904342013-10-04 (E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine Akkurt, Mehmet Jarrahpour, Aliasghar Chermahini, Mehdi Mohammadi Shiri, Pezhman Büyükgüngör, Orhan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(18)N(4)O(3), the dihedral angles between the central benzene ring and the 1H-1,2,3-triazole ring and the fused benzene ring are 65.34 (19) and 3.64 (18)°, respectively. The dioxole ring adopts a shallow envelope conformation, with the methyl­ene C atom displaced by 0.156 (5) Å from the other four atoms (r.m.s. deviation = 0.007Å). In the crystal, the mol­ecules are linked by C—H⋯O and C—H⋯N hydrogen bonds, generating a three-dimensional network. International Union of Crystallography 2013-09-21 /pmc/articles/PMC3790434/ /pubmed/24098253 http://dx.doi.org/10.1107/S1600536813025749 Text en © Akkurt et al. 2013 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
Akkurt, Mehmet
Jarrahpour, Aliasghar
Chermahini, Mehdi Mohammadi
Shiri, Pezhman
Büyükgüngör, Orhan
(E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
title (E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
title_full (E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
title_fullStr (E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
title_full_unstemmed (E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
title_short (E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
title_sort (e)-n-(1,3-benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1h-1,2,3-triazol-4-yl]meth­oxy}phen­yl)methanimine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790434/
https://www.ncbi.nlm.nih.gov/pubmed/24098253
http://dx.doi.org/10.1107/S1600536813025749
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