Crystal structure of N,N,N-tris­[(1,3-benzo­thia­zol-2-yl)meth­yl]amine

The title compound, C(24)H(18)N(4)S(3), exhibits three near planar benzo­thia­zole systems in a pseudo-C (3) conformation. The dihedral angles between the planes of the benzo­thia­zole groups range from 112.56 (4) to 124.68 (4)° In the crystal, mol­ecules are connected to each other through three short C—H⋯N contacts, forming an infinite chain along [100]. The molecules are also linked by π–π interactions with each of the three five-membered thiazole rings. [inter-centroid distance range: 3.614 (1)–4.074 (1) Å, inter-planar distance range: 3.4806 (17)–3.6902 (15) Å, slippage range: 0.759 (3)–1.887 (3) Å].