A Valence Bond Description of Dizwitterionic Dithiolene Character in an Oxomolybdenum-bis(dithione)

Eur J Inorg Chem. 2011 Dec;2011(36):5467-5470. doi: 10.1002/ejic.201101084.

Abstract

Metallo-dithiolene non-innocence is explored in an oxomolybdenum-bis(dithione) complex, [Mo4+O(i-Pr2Pipdt)2Cl][PF6] (where i-Pr2Pipdt is N,N'-piperazine-2,3-dithione), that possesses a piperazine ring as an integral part of the dithiolene ligand. The title complex displays unusual spectroscopic features for a formally reduced Mo(IV) dithiolene complex, namely a low energy metal-to-ligand charge transfer band with appreciable intensity and C-C and C-S stretching frequencies that are markedly different from those of oxomolydenum complexes coordinated to dianionic dithiolene ligands. The electronic structure of the ligand has been described in valence bond terms as a resonance hybrid of dithione and dizwitterionic dithiolene contributing structures.

Keywords: Raman; dithiolene; electronic structure; molybdenum; zwitterionic.