The events leading up to the design and characterization, through ab initio
molecular orbital calculations, of dimethanospiro[2.2]octaplane, the first
neutral saturated hydrocarbon containing a planar tetracoordinate carbon a
tom, are described. Dimethanospiro[2.2]octaplane is predicted to have bond
lengths that are all less than 1.60 Angstrom, and a strain energy per carbo
n (46 kT mol(-1)) that is considerably less than that of cubane. These are
both pointers to its likely stability. The calculated ionization energies o
f octaplane, spiro[2.2]octaplane and dimethanospiro[2.2]octaplane (4-5 eV)
are comparable to those of the alkali metals, lithium and sodium, and the c
ations of these molecules are all found to contain planar tetracoordinate c
arbon atoms. Hemispiro[2.2]octaplane is found to have a proton affinity (12
13 kT mol(-1)) greater than that of "proton sponge". Several of these speci
es are suggested as attractive synthetic targets.