(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, C20H18N4O3, 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 at...

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Main Authors: Mehmet Akkurt, Aliasghar Jarrahpour, Mehdi Mohammadi Chermahini, Pezhman Shiri, Orhan Büyükgüngör
Format: Article
Language:English
Published: International Union of Crystallography 2013-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813025749
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author Mehmet Akkurt
Aliasghar Jarrahpour
Mehdi Mohammadi Chermahini
Pezhman Shiri
Orhan Büyükgüngör
author_facet Mehmet Akkurt
Aliasghar Jarrahpour
Mehdi Mohammadi Chermahini
Pezhman Shiri
Orhan Büyükgüngör
author_sort Mehmet Akkurt
collection DOAJ
description In the title compound, C20H18N4O3, 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 doaj.art-66bb98fe489844cca20e986c0a2c31212022-12-21T19:42:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-10-016910o1576o157610.1107/S1600536813025749(E)-N-(1,3-Benzodioxol-5-yl)-1-(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]methoxy}phenyl)methanimineMehmet AkkurtAliasghar JarrahpourMehdi Mohammadi ChermahiniPezhman ShiriOrhan BüyükgüngörIn the title compound, C20H18N4O3, 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.http://scripts.iucr.org/cgi-bin/paper?S1600536813025749
spellingShingle Mehmet Akkurt
Aliasghar Jarrahpour
Mehdi Mohammadi Chermahini
Pezhman Shiri
Orhan Büyükgüngör
(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
Acta Crystallographica Section E
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
url http://scripts.iucr.org/cgi-bin/paper?S1600536813025749
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