Synthesis, structure and theoretical study of two rhodium(I) complexes [Rh(TropNMe)(CO)(PPh3)] and [Rh(Trop)(CO)(PPh3)] · Acetone

Rhodium(I) complexes [Rh(TropNMe)(CO)(PPh3)] (TropNMe = 2-(N-methylamino)tropone, ONC8H9) (1) and [Rh(Trop)(CO)(PPh3)] · Acetone (Trop = Tropolone, O2C7H6) (2) have been synthesized and characterized by single-crystal X-ray diffraction analysis. A distorted square planar geometry about the rhodium(I) metal centre is observed in both compounds 1 and 2. Substitution of an oxygen atom with a methyl functionalized nitrogen atom does not significantly alter the bond distances and angles in the rhodium(I) complex. A theoretical study at B3LYP/6-31G(d) (main group) and LANL2DZ (Rh) level is presented to clarify the solid state behaviour of these complexes.

Rhodium(I) complexes [Rh(TropNMe)(CO)(PPh3)] (1) and [Rh(Trop)(CO)(PPh3)] · Acetone (2) have been synthesized and characterized by single-crystal X-ray diffraction analysis. Substitution of an oxygen atom with a methyl functionalized nitrogen atom does not significantly alter the bond distances and angles in the rhodium(I) complex. A theoretical study is presented to clarify the solid state behaviour of these complexes.Figure optionsDownload as PowerPoint slide