Synthesis, Crystal Structures, and Density Functional Theory Studies of Two Salt Cocrystals Containing Meldrum's Acid Group.

Abstract

Two salt cocrystals, C31H34N4O8 (DDD) and C17H20N2O8 (MDD), were synthesized and their structures were determined by single-crystal X-ray diffraction. DDD is made up of one (C13H13O8)− anion, one (C9H11N2)+ cation, and one 5,6-dimethyl-1H-benzo[d]imidazole molecule. MDD consists of one (C4H7N2)+ cation and one (C13H13O8)− anion. DDD and MDD belong to the monoclinic, P21/c space group and triclinic, P-1 space group, respectively. A 1D-chained structure of DDD was constituted by N–H···N and N–H···O hydrogen bonds. However, a 1D-chained structure of MDD was bridged by N–H···O hydrogen bonds. Their density functional theory-optimized geometric structures with a B3LYP/6-311G(d,p) basis set fit well with those of crystallographic studies. By calculating their thermodynamic properties, the correlation equations of C0p,m, S0m, H0m, and temperature T were obtained. By comparing the experimental electronic spectra with the calculated electronic spectra, it is found that the PBEPBE/6-311G(d,p) method can simulate the UV–Vis spectra of DDD and MDD. In addition, the fluorescence spectra in the EtOH solution analysis show that the yellowish-green emission occurs at 570 nm (λex = 310 nm) for DDD and the purplish-blue emission occurs at 454 nm (λex = 316 nm) for MDD.