摘要
The toxicity of chlorobenzenes to Tetrahymena growth metabolism was studied by microcalorimetty. The growth constant (k), peak time (T) and generation times (T-G) were calculated. IC50 of chlorobenzenes was obtained through the kinetic parameters. The results suggested that the order of toxicity was 1,2,4-trichlorobenzene > o-dichlorobenzene > p-dichlorobenzene > m-dichlorobenzene > chlorobenzene. ATR-FTIR spectra revealed that amide groups and PO2- of the phospholipid phospho-diester, both in the hydrophobic end exposed to the outer layer, were the easiest to be damaged. The relationship between IC50 and chemicals structure parameters (E-LUMO, E-HOMO, logK(OW), Sigma Q(R), Delta Q pi(R) and Delta E), indicated that the more chlorine atoms were substituted, the greater the toxicity was. Chlorobenzenes have toxicity of non-polar narcosis. Their toxicity is proportional to their concentrations at the site of action, and caused by membrane perturbation.
- 出版日期2012-5
- 单位武汉理工大学