Relationships between geometrical and electronic structures and optical properties of 1,8-naphthosultam substituents and derivatives: TDDFT study

Abstract

Geometrical and electronic structure and optical properties of several substituents and derivatives of 1,8-naphthosultam are studied by quantum-chemical DFT and TDDFT. It is found that the substituents –NO₂, –CF₃, and –N(CH₃)₂ affect the geometrical and electronic structure the most. It is shown that the Stokes shift is greatest (≈260 nm) for compounds with the strong donor substituent –N(CH₃)₂, while strong acceptor substituents provide a quite small Stokes shift. The dependence of the Stokes shift on the difference in energies of the frontier orbitals of the ground and excited states of molecules is found. Of the 1,8-naphthosultam substituents considered, compounds with –N(CH₃)₂ substituent, which emit in the biological window region, can be advised for use in optical bioimaging. The results can be used as a basis for the development and creation of new functional materials and biologically active compounds.