Abstract
Catalyst-transfer polymerization (CTP) is a chain-growth method used to synthesize conjugated polymers. Although CTP works well for most donor-type monomers, the polymerization stalls with thieno[3,2-b]thiophene when using Ni catalysts. Previous reports have rationalized this result by suggesting that the catalyst is trapped in a Ni(0) π-complex with the highly electron-rich arene. In this study, evidence is provided that the catalyst trap is more likely a Ni(II) complex that arises from oxidative insertion of Ni(0) into the C-S bonds of thieno[3,2-b]thiophene. This result is consistent with the known reactivity of Ni(0) complexes toward S-heteroarenes and is supported herein by (31)P nuclear magnetic resonance spectra acquired in situ, as well as data collected from small-molecule model reactions and density-functional theory simulations of the polymerization. We propose that this C-S insertion pathway and related off-cycle reactions may be relevant to understanding or enabling the CTP of other monomers with fused thiophenes.