Abstract

The synthesis and X-ray crystal structure of the new keto-functionalised N-pyrrolyl phosphine ligand PPh2NC4H3{C(O)CH3}-2 L is reported. The ligand coordinates to molybdenum(II) as either a uni- or a bi-dentate ligand, and the reversibility of the ketone coordination is demonstrated by the interconversion of the complexes [MoCl(CO)2(L-κ1P)(η5-C5H5)] 1 and [Mo(L-κ2P,O)(CO)2(η5-C5H5)][BF4] 2 on abstraction or addition of chloride. The X-ray crystal structure of 1 is also reported.

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