The experimental and computational characterization of a series of dialkylterphenyl phosphines, PR2 Ar' is described. The new P-donors comprise five compounds of general formula PR2 Ar (R=Me, Et, iPr, c-C5 H9 and c-C6 H11 ); Ar = 2,6-C6 H3 -(3,5-C6 H3 -(CMe3 )2 )2 ), and another five PR2 Ar' phosphines containing the bulky alkyl groups iPr, c-C5 H9 or c-C6 H11 , in combination with Ar'=Ar , Ar , or Ar (L1-L10). Steric and electronic parameters have been determined computationally and from IR and X-ray data obtained for the phosphines and for some derivatives, including tricarbonyl and dicarbonyl nickel complexes, Ni(CO)3 (PR2 Ar') and Ni(CO)2 (PR2 Ar'). In the solid state, the free phosphines PR2 Ar' adopt one of the three possible structures formally related by rotation around the Cipso -P bond. Details on their relative energies and on the influence of the free phosphine structure on its coordination chemistry towards Ni(CO)n (n = 2, 3) fragments has been obtained by experimental and computational methods.
Keywords: Tolman parameters; nickel carbonyls; phosphines; terphenyl.
© 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.