Aromaticity varies systematically across benzene, thiophene, pyrrole, furan, and pyridine.
the verdict
SUPPORTED
the evidence backs this
confidence 86/100
The retrieved literature supports the systematic variation of aromaticity across benzene, thiophene, pyrrole, furan, and pyridine based on structural features and heteroatom contributions.
Evidence for · 2
The predictive power of aromaticity: quantitative correlation between aromaticity and ionization potentials and HOMO–LUMO gaps in oligomers of benzene, pyrrole, furan, and thiophene
2018 · cited by 59
Paper 0 establishes quantitative correlations between aromaticity and electronic properties across oligomers of benzene, pyrrole, furan, and thiophene.
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More for · 1
A Computational Study of the Relative Aromaticity of Pyrrole, Furan, Thiophene and Selenophene, and Their Diels-Alder Stereoselectivity
2020 · cited by 1
Paper 9 examines the varying aromatic character and relative aromaticity trends across five-membered heterocycles including pyrrole, furan, and thiophene based on heteroatom lone-pair overlap.