Synthesis, growth, structure, spectral, thermal and first-order molecular hyperpolarizability of benzophenone-2-furoyl hydrazone single crystal

Abstract

Single crystals of benzophenone-2-furoyl hydrazone are grown by slow evaporation solution growth technique from ethanol at room temperature. It belongs to monoclinic system with the space group P21/c and the cell parameters are, a=6.1631(3)Å, b=13.1397(8)Å, c=18.0030(11)Å and V=1457.72(14)Å3. NMR spectral studies reveal the structure and powder XRD indicates the crystallinity of the specimen. The characteristic functional groups present in the molecule are confirmed by Fourier transform infrared spectroscopy. The crystals are transparent in the visible region having a lower optical cut-off at ∼406nm and the band gap energies are estimated by the application of Kubelka–Munk algorithm. Thermal analysis by TG/DTA indicates the stability of the material. The scanning electron microscopy studies reveal the surface morphology of the as-grown crystal. Theoretical calculations were performed using Hartree–Fock method with 6-31G(d,p) as the basis set for to derive the optimized geometry, dipole moment and first-order molecular hyperpolarizability (β) values.