5-ish Slides About Bridging Hydrides and [Cr(CO)5HCr(CO)5]-1

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Presentation transcript:

5-ish Slides About Bridging Hydrides and [Cr(CO)5HCr(CO)5]-1 Dr. Kyle A Grice DePaul University

Bridging Hydrides M-H-M interactions are 3-center-2 electron interactions. Formally, you can think of it as sharing 1 electron to each metal. (In the ionic counting method, hydride is a 2e- donor) Commonly seen in B2H6 (diborane) The bridging interaction stabilizes reactive fragments by donating some electron density from the hydride to a metal that really wants another ligand. Fundamentally, MO theory is the best way to see why the bridging interaction is stabilizing.

[Cr(CO)5HCr(CO)5]-1 Synthesis and Literature SciFinder gives dozens of references involving this species. It has been studied for many decades. From JACS 1966, 88, 367-368: NMR shows hydride at -19.5 ppm X-ray Crystal structure shows D4h geometry (hydride wasn’t observed)

Electron Counting for [Cr(CO)5HCr(CO)5]-1 Cr(0), d6, 18e- complex Air-stable Commercially available Cr(0), d6, 18e- complex Can be formed from Cr(CO)52- and proton source Cr(0), d6, 16e- fragment Not isolable, Very reactive Can be thought of as a combination of the two fragments above Average of Cr(-1), d7, 17e- per Cr. Bridging hydride stabilizes reactive 16e- fragment

DFT Calcs of [Cr(CO)5HCr(CO)5]-1 Moderate-level calculation: Gas phase, B3LYP/6-31G(d) for C, O, H and LANL2DZ for Cr. Optimization and frequency calculation to verify that its at the bottom of a well in a potential energy surface. Appears to be D4d symmetry, later I could try to calc D4h geometry too.

Frontier Orbitals Highest Occupied Molecular Orbital (HOMO) is two degenerate orbitals related to M-C bonding (back-bonding to C-O antibonding orbitals) A pair of orbitals below that are similar. None show Cr-H interactions The HOMO-6 (the 6th orbital below the HOMO) involves the hydride. It looks like dz2 from each metal overlapping with the H 1s orbital

Possibilities for further DFT exploration Try solvation and different DFT functionals and basis sets Look at D4h symmetry and rotation around M-H-M axis Look at intermediates for synthesis and get reaction energies Examine Mo and W analogues Some more advanced DFT work has been done if you are curious to read more: JACS, 2005, 127, 16494-16504, Inorg. Chim. Acta 2005, 358, 1442-1452, and J. Phys. Chem. A 2001, 105, 11134.