Fig. 7: Fused systems between o-carborane C2B10H12 and benzene.
From: 3D and 2D aromatic units behave like oil and water in the case of benzocarborane derivatives
NICS (in ppm) and nomenclature of the different isomers (BBo states for BB bond next to CC, whereas BBp states for the BB bond at the opposite site to the CC bond). NICS for C2B10H12 are −33.3 and −27.3 ppm for the center of the B4C ring and center of the cluster (values in italics), respectively, and −8.1 ppm for benzene (see also Supplementary Tables 1 and 2). Boron atoms in orange, C atoms in gray, and H atoms in white.
