Acta Cryst. (2009). E65, o86  [ doi:10.1107/S1600536808041238 ]

4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate

Z.-H. Su, Q.-Z. Wang, L. Teng and Y. Zhang

Abstract: In the title compound, C₁₉H₁₅N₃S·H₂O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N-HO interaction is present. The crystal structure is stablized by intermolecular O-HN hydrogen bonds, - [centroid-centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C-H interactions, forming a three dimensional-network.

Online 10 December 2008

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