THE RELATIONSHIP BETWEEN CARCINOGENIC ACTIVITIES OF POLYCYCLIC AROMATIC HYDROCARBONS AND THEIR SINGLET, TRIPLET, AND SINGLET-TRIPLET SPLITTING ENERGIES AND PHOSPHORESCENCE LIFETIMES

Abstract— The energies of the lowest excited singlet, E_s, and triplet, E_t, states, and singlet-triplet splitting energies, ΔE_s,t, were determined on 18 carcinogenic and 31 noncarcinogenic polycyclic aromatics. A highly significant correlation was found between carcinogenic activity and the energy of the excited singlet state. Compounds with an E_s < 312 kJ/mol were 4.8 times more likely to be carcinogens than those compounds with E_s 312 kJ/mol (P= 0.015). Compounds whose singlet energies fell within the narrow range of 297 ≤E_s≤ 310 kJ/mol were 22.8 times more likely to be carcinogens than those compounds which fell outside this range (P= 0.00006). A significant correlation between carcinogenic activity and E_t energies was not found, while the correlation involving ΔE_s,t energies was intermediate between the E_s and E_t correlations. The phosphorescence lifetimes, τ_p, of the 18 carcinogenic aromatics and 27 of the noncarcinogenic aromatip were determined, and were shown not to be correlated with carcinogenic activity. When either the E_t or ΔE_s,t energies were plotted as a function of E_s it was found that the carcinogens tended to form in an elliptical cluster. Compounds whose E_s and E_t energies placed them within the ellipse were 9.7 times more likely to be carcinogens than those compounds which fell outside the ellipse (P= 0.002), while with the E_s, ΔE_s,t ellipse, compounds which fell inside were 20.6 times more likely to be carcinogens than those which fell outside (P= 0.0004). E_s, E_t, ΔE_s,t and τ_p values were also determined on 12 carcinogenic and 4 noncarcinogenic alkyl substituted benza]anthracenes. There was no significant difference between the carcinogens and noncarcinogens and the “elliptical” correlation predicted both the carcinogens and noncarcinogens to be carcinogenic. The results suggest that either some property(ies) of the lowest excited singlet state, but not its energy, or some molecular property(ies) which runs parallel to singlet state energies may be important in determining carcinogenic activity in polycyclic aromatics.