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. 2013 Jan 1;69(Pt 1):o5-6.
doi: 10.1107/S1600536812049100. Epub 2012 Dec 5.

2-(4-Meth-oxy-phen-yl)-1-pentyl-4,5-di-phenyl-1H-imidazole

Affiliations

2-(4-Meth-oxy-phen-yl)-1-pentyl-4,5-di-phenyl-1H-imidazole

Jim Simpson et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, C27H28N2O, is a lophine (2,4,5-triphenyl-1H-imidazole) derivative with an n-pentyl chain on the amine N atom and a 4-meth-oxy substituent on the benzene ring. The two phenyl and meth-oxy-benzene rings are inclined to the imidazole ring at angles of 25.32 (7), 76.79 (5) and 35.42 (7)°, respectively, while the meth-oxy substituent lies close to the plane of its benzene ring, with a maximum deviation of 0.126 (3) Å for the meth-oxy C atom. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds generate R2(2)(22) loops. These dimers are stacked along the a-axis direction.

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Figures

Fig. 1.
Fig. 1.
The structure of I with ellipsoids drawn at the 50% probability level.
Fig. 2.
Fig. 2.
Crystal packing of I viewed along b showing centrosymmetric dimer formation. Hydrogen bonds are drawn as dashed lines.
Fig. 3.
Fig. 3.
Crystal packing of I showing stacks formed along a. Hydrogen bonds are drawn as dashed lines.

References

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