首页> 外文期刊>Journal of Physical Organic Chemistry >How does the s(E plus N) equation work? Comparisons with a modified Swain-Scott equation (E plus sN) and revision of the N-1 scale of solvent nucleophilicity
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How does the s(E plus N) equation work? Comparisons with a modified Swain-Scott equation (E plus sN) and revision of the N-1 scale of solvent nucleophilicity

机译:s(E加N)方程如何工作?修改后的Swain-Scott方程(E加sN)的比较以及溶剂亲核性N-1等级的修订

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Modifications of the Swain-Scott equation (log k/k(0)) = sn) give an equation log k(1) = (E + sN(1)'); k(1) is the rate constant, E is an electrophilicity parameter, N-1' is a solvent nucleophilicity parameter and s is an electrophile-specific sensitivity parameter. The equation is tested using over 300 published first-order rate constants (k(1)) for decay of a range of benzhydrylium cations in various solvents, on which the published N-1 scale of solvent nucleophilicity is based (S. Minegishi, S. Kobayashi and H. Mayr, J. Am. Chem. Soc. 2004, 126, 5174-5181) using the alternative equation log k = s(E + N-1), in which s is a nucleophile-specific parameter. The modified (E + sN(1)') equation provides a revised N-1' scale of solvent nucleophilicity, and a more precise fit, with less than half the number of adjustable parameters. It is found that the sensitivities of the benzhydrylium cations to changes in solvent nucleophilicity decrease slightly as reactivity increases, in contrast to s(E + N) equations, which show no trends in s values. It is proposed that more reliable N scales can be defined using (E + sN), because N is determined directly from definitions, and residual errors (e.g. experimental or due to solvation effects) can be incorporated into the slope and intercept. The complex reasons for the success of equations of the type log k = s(E + N) are discussed.
机译:Swain-Scott方程的修改(log k / k(0))= sn)给出了一个方程log k(1)=(E + sN(1)'); k(1)是速率常数,E是亲电参数,N-1'是溶剂亲核参数,s是亲电特异性灵敏度参数。使用300多种公开的一阶速率常数(k(1))对方程进行了测试,该常数用于在各种溶剂中降解一系列苄基阳离子,而N-1规模的溶剂亲核性是基于该常数的(S.Minegishi,S (Kobayashi and H.Mayr,J.Am.Chem.Soc.2004,126,5174-5181)使用替代方程log k = s(E + N-1),其中s是亲核试剂特异性参数。修改后的(E + sN(1)')方程提供了修订的N-1'比例的溶剂亲核性,并且拟合精度更高,而可调参数的数量却不到一半。发现与反应速率增加相反,苯并铵阳离子对溶剂亲核性变化的敏感性略有降低,这与s(E + N)方程相反,后者没有显示s值的趋势。建议使用(E + sN)定义更可靠的N标度,因为N是直接从定义中确定的,并且可以将残留误差(例如实验性或由于溶剂化效应)合并到坡度和截距中。讨论了log k = s(E + N)类型的方程成功的复杂原因。

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