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The molecular structures of 19 purified isomers of bis-phenyl-C 62 -butyric acid methyl ester were identified by a combination of 13 C NMR and UV-vis absorption spectroscopies and high-performance liquid chromatography (HPLC) retention time analysis. All 19 isomers are dicyclopropafullerenes (none are homofullerenes). There were seven isomers with C 1 molecular point-group symmetry, four with C s , six with C 2 , one with C 2 v , and one with C 2 h symmetry. The C 2 h , C 2 v , and all five nonequatorial C 1 isomers were unambiguously assigned to their respective HPLC fractions. For the other 12 isomers, the 13 C NMR and UV-vis spectra placed them in six groups of two same-symmetry isomers. On the basis of the widely spaced HPLC retention times of the two isomers within each of these six groups, and the empirical inverse correlation between retention time and addend spacing, each isomer was assigned to its corresponding HPLC fraction. In addition, the missing trans-1 isomer was found, purified, and characterized.

the journal of physical chemistry a

Structural Identification of 19 Purified Isomers of the OPV Acceptor Material bisPCBM by <sup>13</sup>C NMR and UV–Vis Absorption Spectroscopy and High-Performance Liquid Chromatography

Structural Identification of 19 Purified Isomers of the OPV Acceptor Material bisPCBM by 13C NMR and UV–Vis Absorption Spectroscopy and High-Performance Liquid Chromatography

Structural Identification of 19 Purified Isomers of the OPV Acceptor Material bisPCBM by ¹³C NMR and UV–Vis Absorption Spectroscopy and High-Performance Liquid Chromatography