Potassium C-F interactions and the structural consequences in N,N'-Bis(2,6- difluorophenyl)formamidinate complexes

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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 μ4-(N,N',F,F'):(N,N'):η4(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/n-hexane mixtures in the presence of 18-crown-6, giving [K(DFForm)(18-crown-6)] (3), which showed unprecedented κ(N,Cispo,F) DFForm coordination, rather than the expected κ(N,N') coordination.

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Werner, D., Deacon, G. B., & Junk, P. C. (2017). Potassium C-F interactions and the structural consequences in N,N’-Bis(2,6- difluorophenyl)formamidinate complexes. Inorganics, 5(2). https://doi.org/10.3390/inorganics5020026

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