Acta Cryst. (2004). E60, o2090-o2092  [ doi:10.1107/S1600536804026236 ]

N-(1,3-Benzothiazol-2-yl)-4-(dimethylamino)benzylamine

H. Saraçoglu, N. Çaliskan, C. Davran, S. Soylu, H. Bati and O. Büyükgüngör

Abstract: The title compound, C₁₆H₁₅N₃S, crystallizes with Z = 8 in space group P2₁/c. The two crystallographically independent molecules, A and B, are rotational isomers around the C-N bond joining the benzothiazole and dimethylaminoaryl moieties. Molecules A and B have different intramolecular hydrogen bonds: C-HN for molecule A and C-HS for molecule B. For both molecules, intermolecular C-H interactions are found between molecular pairs related by a centre of symmetry. The molecular packing is stabilized by C-H and - intermolecular interactions.

Online 22 October 2004

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