Beilstein J. Org. Chem.2025,21, 412–420, doi:10.3762/bjoc.21.29
of aromaticity. Therefore, relying solely on NICS can be misleading, and other computational indicators, along with experimental or structural data, should be used to accurately assess aromaticity.
Keywords: 3D aromaticity; carborane; density functional theory; NICSambiguity; pyrazole
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Graphical Abstract
Figure 1:
Series o-carborane-fused pyrazoles under analysis.