Comparison of crystal structure and DFT calculations of triferrocenyl trithiophosphite’s conformance

Abstract

A triferrocenyl trithiophosphite was studied by X-ray single-crystal diffraction. Triferrocenyl trithiophosphite has nine axes of internal rotation: three P–S bonds, three C–S bonds and three Fe–cyclopentadienyl axes. Rotation around the P–S bonds results in a totally asymmetric structure with three ferrocenylthio groups exhibiting different orientations towards the phosphorus lone electron pair (LEP). A comparison of DFT calculations and X-ray diffraction data is presented, herein we show which conformations are preferred for a given ligand.

Keywords

• dft calculations
• multi-ferrocenyl compounds
• phosphorus thioesters
• trithiophosphite
• x-ray