All-E-7,8,9,10,11,12-hexaethyl[6]radialene

Jones, P.G.; Bubenitschek, P.; Höpfner, T.; Hopf, H.

doi:10.1107/S0108270197003582

All-E-7,8,9,10,11,12-hexaethyl[6]radialene

P. G. Jones, P. Bubenitschek, T. Höpfner and H. Hopf

The title compound, C₂₄H₃₆, displays crystallographic inversion symmetry, but the actual symmetry is close to $\overline{3}$ . The structure is closely similar to (but not isostructural with) the analogous hexamethyl derivative [Marsh & Dunitz (1975). Helv. Chim. Acta, 58, 707-712]. The ring adopts a chair conformation with absolute torsion angles 45.4-45.8 (4)°. Ring bond lengths are 1.480 (4)-1.500 (4) Å and ring bond angles are 113.9 (3)-114.8 (3)°.

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All-E-7,8,9,10,11,12-hexaethyl[6]radialene

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	Crystallographic Information File (CIF) Contains datablocks hotte, global
	Structure factor file (CIF format) Contains datablock hotte