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2-(1,3-Benzothiazol-2-yl)guanidine

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Author(s): Shaaban Kamel Mohamed | Mahmoud A. A. El-Remaily | Ahmed M. Soliman | Atash V. Gurbanov | Seik Weng Ng

Journal: Acta Crystallographica Section E
ISSN 1600-5368

Volume: 67;
Issue: 4;
Start page: o786;
Date: 2011;
Original page

ABSTRACT
In the title comound, C8H8N4S, one of the two independent molecules is essentially planar (r.m.s. deviation = 0.025 Å), while the other is slightly buckled (r.m.s. deviation = 0.131 Å) with the guanidine unit bent out of the plane of the fused-ring system by 16.8 (1)°. In the crystal, intermolecular N—H...N hydrogen bonds between the two independent molecules give rise to a hydrogen-bonded dimer. Addtional weak intermolecular N—H...N hydrogen bonds connect these dimers into chains along [010]. An intramolecular N—H...N hydrogen bond is also observed in each independent molecule.
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