Design and Synthesis of Far‐Red to Near‐Infrared Chromophores with Pyrazine‐Based Boron Complexes

Abstract We synthesized new binuclear boron complexes based on pyrazine with ortho and para substitution patterns. It was demonstrated that the para ‐linked complexes possess a significantly narrow energy gap between highest occupied and lowest unoccupied molecular orbitals (HOMO and LUMO), leading to their far‐red to near‐infrared emission properties. Meanwhile, the ortho‐substituted complex showed orange emission. Considering the HOMO and LUMO distributions of pyrazine, the boron complexation to the nitrogen atoms would stabilize its LUMO more efficiently than its HOMO because a nodal plane in the HOMO passes through the two nitrogen atoms. The theoretical study suggests that the para ‐substitution would not significantly perturb such a characteristic HOMO distribution originating from pyrazine in stark contrast to the ortho ‐substituted one. As a result, the HOMO‐LUMO gap of the para ‐linked complex is dramatically narrower than that of the ortho ‐linked one.