R. Gleiter et al., Molecular structures of cyclotetradeca-1,3,8,10-tetrayne and cyclohexadeca-1,3,9,11-tetrayne, EUR J ORG C, (11), 1999, pp. 2841-2843
Cyclotetradeca-1,3,8,10-tetrayne (3) and cyclohexadeca-1,3,9,11-tetrayne (4
) have been prepared according to Sondheimer et al. The X-ray crystal struc
tures of 3 and 4 reveal them to be in the chair conformation (3) and the tw
isted chair-chair-conformation (4). The tetrayne units in both molecules de
viate considerably from linearity, giving rise to transannular distances of
the terminal sp centers of 3.098(2) Angstrom (3) and 4.147(2), 4.196(2) An
gstrom (4), and 3.390(2) Angstrom (3) and 4.251(2), 4.252(2) Angstrom (4) f
or the central sp atoms, respectively.