Boosting Low-Valent Aluminum(I) Reactivity with a Potassium Reagent.
Ontology highlight
ABSTRACT: The reagent RK [R=CH(SiMe3 )2 or N(SiMe3 )2 ] was expected to react with the low-valent (DIPP BDI)Al (DIPP BDI=HC[C(Me)N(DIPP)]2 , DIPP=2,6-iPr-phenyl) to give [(DIPP BDI)AlR]- K+ . However, deprotonation of the Me group in the ligand backbone was observed and [H2 C=C(N-DIPP)-C(H)=C(Me)-N-DIPP]Al- K+ (1) crystallized as a bright-yellow product (73 %). Like most anionic AlI complexes, 1 forms a dimer in which formally negatively charged Al centers are bridged by K+ ions, showing strong K+ ⋅⋅⋅DIPP interactions. The rather short Al-K bonds [3.499(1)-3.588(1) Å] indicate tight bonding of the dimer. According to DOSY NMR
SUBMITTER: Grams S
PROVIDER: S-EPMC7540686 | biostudies-literature | 2020 Sep
REPOSITORIES: biostudies-literature
ACCESS DATA
