Angewandte Chemie · 2019 · 22 citations · 56 references
Natural SciencesChemistryPhysicsComputational ChemistryOrganic ChemistrySpectroscopyAb Initio MethodsElectronic Excited StatesElectronic SpectroscopyFluorescence SpectroscopyMolecular Excited StatesMolecular SymmetryAromatic Electronic EffectsAromaticity EffectsBonding In Aromatic SystemsPhotoluminescencePhotoluminescence SpectroscopySymmetry In Molecular Orbitals
Abstract Dibenzo[b,f]arsepins possessing severely distorted cores compared to those of other heteropins were synthesized. These derivatives exhibited dual photoluminescence in the green‐to‐red region (500–700 nm) and the near‐ultraviolet region (<380 nm), which could be attributed to the planarization of the arsepin core in the lowest singlet excited (S 1 ) state. The computational approach for the assessment of the aromatic indices revealed that the dibenzoarsepins studied show aromaticity (8π system) in the S 1 states in line with Baird's rule. The lone pair electrons of the arsenic atoms play a crucial role in the aromaticity in the S 1 states.
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