Physico-chemical characterization of a new supramolecular chlorobismuthate salt templated with 2,6 diaminopurinium hybrid material: Spectral, structural, theoretical (DFT and TD-DFT) studies, thermal behavior and optical investigation

The new hybrid bismuth(III)-based material (C5H8N6)(6)[Bi2Cl11].7Cl center dot 4H(2)O has been synthesized and crystallized at room temperature by slow evaporation in the triclinic space group P 1 with the parameters: a = 11.5777(3)angstrom, b = 12.0847 (4)angstrom, c = 15.2286 (4) angstrom, beta = 108.571 (6)degrees, Z = 2 and V = 1132.6 (2) angstrom(3). The crystal structure consists of discrete Bi 2 Cl 11 dioctahedral anions, four chloride surrounded by three 2,6 diaminopurinium cations, and two molecules of water were optimize by density functional theory (DFT) using the B3LYP method. The atomic arrangement can be described as an alternation of organic and inorganic parts which are linked via N-H...Cl and O-H...Cl hydrogen bonds, and offset pi-pi stacking interaction, form a three-dimensional network. The infrared and Raman spectra were recorded in the 4000-500 cm(-1) and 3000-10 cm(-1) frequency regions, respectively. Moreover, Theoretical investigations on the electronic structure, Simulated UV-visible spectrum, band gap, and frontier molecular orbitals (FMOs) were undertaken using density functional theory (DFT) and time-dependent DFT (TD-DFT). Our results indicate a satisfactory agreement between calculations and experimental results. Furthermore, the thermal behavior studied by thermogravimetric analyses shows good stability up to 170 degrees C. Finally, photoluminescence measurement indicates that the synthesized material manifests luminescence property and can be practical for use in the optoelectronics domain.