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6-Bromo­imidazo[1,2-a]pyridin-8-amine

Authors
Journal
Acta Crystallographica Section E Structure Reports Online
1600-5368
Publisher
International Union of Crystallography
Publication Date
Volume
67
Issue
11
Identifiers
DOI: 10.1107/s1600536811040177
Keywords
  • Organic Papers

Abstract

The title compound, C7H6BrN3, crystallizes with three independent mol­ecules in the asymmetric unit. The mol­ecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent mol­ecules are linked by N—H⋯N hydrogen bonds. For two independent mol­ecules, the amine groups are hydrogen-bond donors via one H atom to one acceptor atom, whereas for the third independent mol­ecule, the amine group is a hydrogen-bond donor to two acceptor atoms.

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