Geometry, global energetic and dipole moment of the studied structures 1-4 in the ground state are calculated using the DFT/B3LYB/6-311++G (d,p) level of theory. It has been uncovered that compounds containing 1, 2, 3-thiazaphosphinine and 1, 2-azaphospholes bearing a Chromone ring structure displays noteworthy biological properties. The studied compounds 1-4 are non-planar, as indicated from […]
