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), C4H4N2O center dot 2CH(4)N(2)S, (I), and with phenazine as thiourea-phenazine (6/7), 7C(12)H(8)N(2)center dot 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 center dot center dot center dot 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.