The reduction of manganese(III) porphyrins by hydrazine (L) was investigate
d by stopped-flow techniques. The mechanism of the reaction has been propos
ed based on the experimental results; the relationship between pseudo-first
-order rate constants with the concentration of L. Calculated activation pa
rameters showed that the pre-equilibrium step was exothermic and the reduct
ion step endothermic. Substituent effects in the phenyl rings on the two st
eps have been examined.