Kuo Louis Y, Blum Angela P, Sabat Michal
Department of Chemistry, Lewis & Clark College, Portland, Oregon 97219, USA.
Inorg Chem. 2005 Jul 25;44(15):5537-41. doi: 10.1021/ic050819j.
Thiophosphinate hydrolysis involving P-S bond scission is desirable for the degradation of organophosphate neurotoxins, and we report the first case for such a hydrolytic process by an organometallic compound. The metallocene, bis(cyclopentadienyl)molybdenum(IV) dichloride, Cp(2)MoCl(2) (Cp = eta(5)-C(5)H(5)), hydrolyzes a variety of thioaryl diphenylphosphinates in an aqueous THF solution. P-S scission of p-methoxythiophenyl diphenylphosphinate has a 500-fold rate of acceleration in the presence of Cp(2)MoCl(2)(aq) with activation parameters of 20(3) kcal mol(-)(1) and -15(3) cal mol(-)(1) K(-)(1) for DeltaH(double dagger) and DeltaS(double dagger), respectively. These activation parameters and the rate acceleration are consistent with an intermolecular hydrolytic process in which the Cp(2)Mo serves as a Lewis acid to activate the phosphinate for nucleophilic attack. Furthermore, rho = 2.3 (25 degrees C) which indicates a single nonconcerted mechanism in which the rate determining step is the nucleophilic attack on the activated phosphinate.
涉及P-S键断裂的硫代次膦酸酯水解对于有机磷酸酯神经毒素的降解是有利的,并且我们报道了第一例由有机金属化合物引发的这种水解过程。金属茂二氯双(环戊二烯基)钼(IV),Cp(2)MoCl(2)(Cp = η(5)-C(5)H(5)),在THF水溶液中能水解多种硫芳基二苯基次膦酸酯。在Cp(2)MoCl(2)(aq)存在下,对甲氧基硫代苯基二苯基次膦酸酯的P-S断裂反应速率加快了500倍,其活化参数分别为:ΔH‡为20(3) kcal mol(-)(1),ΔS‡为 -15(3) cal mol(-)(1) K(-)(1)。这些活化参数和速率加快现象与分子间水解过程一致,其中Cp(2)Mo作为路易斯酸活化次膦酸酯以进行亲核攻击。此外,ρ = 2.3(25℃),这表明是一种单一的非协同机制,其中速率决定步骤是对活化次膦酸酯的亲核攻击。