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Owing to its very limited solubility, it was not possible to quantitatively dissolve a known amount of 2DA in cyclohexane. Therefore, the molar absorption coefficient of 2DA was determined in dichloromethane (which is a better solvent). Thus, the spectrum of 2DA in Figure 1 was taken in cyclohexane, but the molar absorption coefficient in dichloromethane was adopted. Although this makes a direct comparison with the spectra of the reference chromophores difficult, it is evident that no additional absorption peaks are present.
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DA used, which were calculated with the molecular mechanics (MMX force field as implemented in PCMODEL 4.0, Serena Software, Bloomington, In., USA 1990) on extended conformations of the hydrocarbon skeleton, were 7.7 Å for 1DA and 7.9 Å for 2DA
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