“…Among the optimization of molecular backbone, π‐conjugated spacers are generally used as the linkers, including thiophene, [ 15 ] furan, [ 16 ] selenophene, [ 17 ] benzodithiophene, [ 18 ] etc ., to finely adjust intermolecular/intramolecular interactions of photovoltaic materials, thus achieving adjustable energy level, molecular packing, and charge transporting properties. Recently, different from the above π‐conjugated linkers, an emerging molecular design strategy with flexible alkyl units as linkers to construct non‐fully conjugated acceptors with Y‐series backbone has been developed, [ 19‐36 ] which provides a new channel to design high‐performance photovoltaic materials. Particularly, flexible alkyl linkers have advantages of being simple to synthesize, finely adjustable alkyl type and size, small steric hindrance, intrinsic stretchability, and extremely weak aromaticity.…”