Abstract
The conformational behaviour of 1,1'-disubstituted tetra benzopentafulvalene is strongly substituent-dependent; in the 2,2'-difluoro-derivative, the energy barriers associated with the cis-trans-isomerization did not prove to be low.
| Original language | English |
|---|---|
| Pages (from-to) | 732-733 |
| Number of pages | 2 |
| Journal | Journal of the Chemical Society D: Chemical Communications |
| Volume | 0 |
| Issue number | 12 |
| DOIs | |
| State | Published - 1972 |
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