Structural Characterization of bis(arylimino)isoindoline Complexes of Dimolybdenum
The complexes [Mo2(OAc)3(BAII)], where BAII is either bis(pyridylimino) isoindoline or bis(4,6-dimethylpyridylimino)isoindoline, have been synthesized. A detailed interpretation of their 1H NMR spectra has been made. The structure of the bis(pyridylimino)isoindoline derivative has been determined by X-ray analysis to facilitate the assignment of the resonance lines in the NMR spectra. The complex is triclinic belonging to the space group P1̄ with a = 8.241(3), b = 12.274(4), c = 15.390(6) Å, V = 1490.1(9) Å3 and Dcalc = 1.66 g cm−3. The final R value was 0.058. The structure consists of a quadruply bonded dimolybdenum unit which is bound to three bridging acetates and one bridging BAII ligand. The BAII ligand is bound to one molybdenum by an imino nitrogen and to the other molybdenum by the isoindoline nitrogen and a pyridyl nitrogen. The pyridyl nitrogen is bound in a position approximately co-axial with the metal-metal bond. The MoMo bond distance is 2.109(1) Å.
Baird, D. M., Shih, K. Y., Welch, J. H., & Bereman, R. D. (1989). Structural Characterization of bis(arylimino)isoindoline Complexes of Dimolybdenum. Polyhedron, 8, (19), 2359 - 2365. https://doi.org/10.1016/S0277-5387(00)80297-1. Retrieved from https://nsuworks.nova.edu/cnso_chemphys_facarticles/15