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. 2013 May 25;69(Pt 6):o949-50.
doi: 10.1107/S1600536813013640. Print 2013 Jun 1.

N-tert-Butyl-2-(2,6-di-chloro-phen-yl)imidazo[1,2-a]pyrazin-3-amine

Zeenat Fatima  1 , Thothadri Srinivasan, Suman Koorathota, Sathiah Thennarasu, Devadasan Velmurugan
Affiliations

N-tert-Butyl-2-(2,6-di-chloro-phen-yl)imidazo[1,2-a]pyrazin-3-amine

Zeenat Fatima et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C16H16Cl2N4, the imidazole ring mean plane makes a dihedral angle of 70.01 (1)° with the phenyl ring. The Cl atoms deviate by -0.0472 (6) and 0.0245 (8) Å from the plane of their attached benzene ring. In the crystal, mol-ecules are linked via pairs of C-H⋯N hydrogen bonds, forming inversion dimers.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title molecule, with atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
Fig. 2.
Fig. 2.
The crystal packing of the title compound viewed along the a axis. The hydrogen bonds are sown as dashed lines (see Table 1 for details; H-atoms not involved in H-bonds have been excluded for clarity).
See this image and copyright information in PMC

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