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A proposed structure for C60H36 incorporating four aromatic benzene rings has chiral T point group symmetry, involves less disruption of the parent fullerene skeleton, gives a better delocalisation energy, and is more closely compatible with experimental evidence than previous candidates; it is also analogous to the recently characterised C36H36‘spheriphane’ molecule.
S. J. Austin, R. C. Batten, P. W. Fowler, D. B. Redmond and R. Taylor, J. Chem. Soc., Perkin Trans. 2, 1993, 1383 DOI: 10.1039/P29930001383
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