Werner, Daniel, Deacon, Glen, and Junk, Peter (2017) Potassium C–F interactions and the structural consequences in N,N0-Bis(2,6-difluorophenyl)formamidinate complexes. Inorganics, 5 (2).

Preview

PDF (Published Version) - Published Version Available under License Creative Commons Attribution. Download (1MB) | Preview

 

891

Abstract

Treatment of K[N(SiMe3)2] with N,N'-bis(2,6-difluorophenyl)formamidine (DFFormH)in toluene, resulted in the formation of [K(DFForm)]∞ (1) as a poorly soluble material. Upon dissolution in thf and layering with n-hexane, 1 was crystallised and identified as a two-dimensional polymer, in which all fluorine and nitrogen atoms, and also part of one aryl group, bridge between four symmetry equivalent potassium ions, giving rise to a completely unique ????4-(N,N',F,F'):(N,N'):????4(Ar-C(2,3,4,5,6)):(F'',F''') DFForm coordination. The two-dimensional nature of the polymer could be deconstructed to one dimension by crystallisation from neat thf at -35 ॰C, giving [K2(DFForm)2(thf)2]∞ (2), where the thf molecules bridge the monomeric units. Complete polymer dissociation was observed when 1 was crystallised from toluene/????-hexane mixtures in the presence of 18-crown-6, giving [K(DFForm)(18-crown-6)] (3), which showed unprecedented ????(N,Cispo,F)DFForm coordination, rather than the expected ????(N,N') coordination.

Actions (Repository Staff Only)

Item Control Page