The pattern of bifurcated hydrogen bonds in thiourea cocrystals with diazine derivatives: experimental and quantum theoretical studies.

Cocrystals of thiourea with pyrazine N-oxide as thiourea-pyrazine N-oxide (2/1), C 4 H 4 N 2 O·2CH 4 N 2 S, (I), and with phenazine as thiourea-phenazine (6/7), 7C 12 H 8 N 2 ·6CH 4 N 2 S, (II), both crystallize in the monoclinic space group P2 1 /c. In the crystalline state, molecules of both components are linked by N-H...N hydrogen bonds. In addition, there are R 2 2 (8) hydrogen-bond synthons between thiourea molecules in both crystal structures. Furthermore, bifurcated hydrogen bonds between the -NH groups in the thiourea molecule and the N and O atoms in the N-oxide ring [in (I)], as well as the N atom in the central phenazine ring [in (II)], play a significant role in both structures. This emerging motif was thoroughly examined using quantum chemistry methods.