“…Similarly, for the bpy-based compounds 3 and 4 (Figure S8b), the main characteristic vibrational bonds of bpy are observed at 443–1064, 1066, 1224–1319, 1414–1604, and 1652 cm –1 corresponding to C–H bending, CN stretching, C–H aromatic stretching, C–C ring, and – CC– stretching, respectively, while the peak at 3370 cm –1 is related to O–H stretching. All peaks coincide with data reported in the literature. , For the bpe-based compounds 5 and 6 (Figure S8c), the main spectral peaks are observed at 473–829, 901, 969–1068, 1201–1429, 1510, and 1612 cm –1 , which are related to C–H bending, CC bending, C–N stretching, C–H stretching, C = C stretching, and – CC– stretching, respectively, while the vibrational band at 3373 cm –1 corresponds to O–H bending …”