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. 2013 Sep 21;69(Pt 10):o1576.
doi: 10.1107/S1600536813025749. eCollection 2013.

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

Affiliations

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

Mehmet Akkurt et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

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 methyl-ene C atom displaced by 0.156 (5) Å from the other four atoms (r.m.s. deviation = 0.007Å). In the crystal, the mol-ecules are linked by C-H⋯O and C-H⋯N hydrogen bonds, generating a three-dimensional network.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of compound (I) with 30% probability displacement ellipsoids.
Fig. 2.
Fig. 2.
Packing diagram of compound (I) viewed down the a axis. Hydrogen bonds are indicated by broken lines. H atoms not participating in hydrogen bonding have been omitted for clarity.
Fig. 3.
Fig. 3.
A packing diagram for compound (I), viewed down the c axis, showing the hydrogen-bonding network. H atoms not participating in hydrogen bonding have been omitted for clarity.

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