A Comparative Study on the Thermodynamics of Halogen Bonding of Group 10 Pincer Fluoride Complexes

The thermodynamics of halogen bonding of a series of isostructural Group 10 metal pincer fluoride complexes of the type [(3,5‐R(2)‐(tBu)POCOP(tBu))MF] (3,5‐R(2)‐(tBu)POCOP(tBu)=κ (3)‐C(6)HR(2)‐2,6‐(OPtBu(2))(2) with R=H, tBu, COOMe; M=Ni, Pd, Pt) and iodopentafluorobenzene was investigated. Based on NMR experiments at different temperatures, all complexes 1‐tBu (R=tBu, M=Ni), 2‐H (R=H, M=Pd), 2‐tBu (R=tBu, M=Pd), 2‐COOMe (R=COOMe, M=Pd) and 3‐tBu (R=tBu, M=Pt) form strong halogen bonds with Pd complexes showing significantly stronger binding to iodopentafluorobenzene. Structural and computational analysis of a model adduct of complex 2‐tBu with 1,4‐diiodotetrafluorobenzene as well as of structures of iodopentafluorobenzene in toluene solution shows that formation of a type I contact occurs.