Abstract
The influence of the boron substituents on the structures of the first fully characterized monomeric diphosphinoboranes [(2,4,6-Me3C 6H2)2P]B-X (X = OEt, Br) has been established; especially for X = Br, P-B multiple bonding may be clearly inferred from the molecular structure.
| Original language | English |
|---|---|
| Pages (from-to) | 373-375 |
| Number of pages | 3 |
| Journal | Journal of the Chemical Society, Chemical Communications |
| Issue number | 6 |
| DOIs | |
| State | Published - 1989 |
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