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6-Bromo-1,3-benzothia-zol-2-amine.

ABSTRACT: The r.m.s. deviation from the mean plane for the non-H atoms in the title compound, C(7)H(5)BrN(2)S, is 0.011?Å. In the crystal, the mol-ecules are linked by N-H?N and N-H?Br hydrogen bonds to generate (010) sheets. Weak aromatic ?-? stacking [centroid-to-centroid separation = 3.884?(10)?Å] and possible C-H?Br inter-actions are also observed. The crystal studied was found to be an inversion twin.

SUBMITTER: Gao XJ

PROVIDER: S-EPMC3470373 | biostudies-literature | 2012 Oct

REPOSITORIES: biostudies-literature

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6-Bromo-1,3-benzothia-zol-2-amine.

Gao Xing-Jun XJ Jin Shou-Wen SW Huang Yan-Fei YF Zhou Yong Y Zhou Ying-Ping YP

Acta crystallographica. Section E, Structure reports online 20120926 Pt 10

The r.m.s. deviation from the mean plane for the non-H atoms in the title compound, C(7)H(5)BrN(2)S, is 0.011 Å. In the crystal, the mol-ecules are linked by N-H⋯N and N-H⋯Br hydrogen bonds to generate (010) sheets. Weak aromatic π-π stacking [centroid-to-centroid separation = 3.884 (10) Å] and possible C-H⋯Br inter-actions are also observed. The crystal studied was found to be an inversion twin. ...[more]

PMID: 23125786

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