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Recently, a rational modification of small organic molecules has attracted considerable attention for designing advanced materials with enhanced circularly polarized luminescence (CPL) activity. A particular emphasis has been placed on fully allowed π-π* transition of rigid aromatic systems, due to their relatively superior emission properties or quantum yields of luminescence (Φlum). However, their dissymmetry factors (glum), degree of chirality, are typically disappointingly low at least in 1−2 order of magnitude. Truly useful organic CPL materials, rated by a circular polarization luminosity index (ΛCPL) per single molecule, possess both |glum| and Φlum values high. However, how to improve these two factors simultaneously with a proper molecular design are open question. Here, we addressed this issue by statistical inspection on a possible relation of the glum and Φlum values. According to the analysis, we propose a simple, unpretentious, yet pertinent guidelines for designing superior organic CPL materials with large ΛCPL values for the future.
Nagata et al. (Tue,) studied this question.
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