Preferential crystallization of (±)-pinenyllithium·TMEDA.
Alexander N EricksonCurtis HaltiwangerMasoumeh RahimCharles M GarnerPublished in: Acta crystallographica. Section C, Structural chemistry (2024)
(±)-Pinenyllithium·TMEDA or (tetramethylethylenediamine-κ 2 N,N')(η 3 -6,6-dimethyl-2-methylenebicyclo[3.1.1]heptyl)lithium, [Li(C 10 H 15 )(C 6 H 16 N 2 )], is readily prepared from β-pinene, butyllithium and TMEDA, and the racemic material preferentially crystallizes even from 96:4 (92% ee) mixtures of (-)- and (+)-β-pinene, respectively. The structure is monomeric, with the geminal-dimethyl bridge of the bicyclic structure shielding one face of the allyl system, restricting the lithium to the opposite face and preventing the Li-allyl-Li aggregation observed with some other allyllithium systems. The symmetry of the allyl system, bond lengths, bond angles and out-of-plane deviations are compared to existing structures. In addition, a much older structure of this complex is compared to this very recent one.