Department of Chemistry, University of California , Riverside, California 92521, United States.
Acc Chem Res. 2013 Nov 19;46(11):2567-75. doi: 10.1021/ar400064q. Epub 2013 Jul 23.
Recent research has taught us that most protonated species are decidedly not well represented by a simple proton addition. What is the actual nature of the hydrogen ion (the "proton") when H(+), HA, H2A(+), and so forth are written in formulas, chemical equations, and acid catalyzed reactions? In condensed media, H(+) must be solvated and is nearly always dicoordinate, as illustrated by isolable bisdiethyletherate salts having H(OEt2)2(+) cations and weakly coordinating anions. Even carbocations such as protonated alkenes have significant C-H···anion hydrogen bonding that gives the active protons two-coordinate character. Hydrogen bonding is everywhere, particularly when acids are involved. In contrast to the normal, asymmetric O-H···O hydrogen bonding found in water, ice, and proteins, short, strong, low-barrier (SSLB) H-bonding commonly appears when strong acids are present. Unusually low frequency IR νOHO bands are a good indicator of SSLB H-bonds, and curiously, bands associated with group vibrations near H(+) in low-barrier H-bonding often disappear from the IR spectrum. Writing H3O(+) (the Eigen ion), as often appears in textbooks, might seem more realistic than H(+) for an ionized acid in water. However, this, too, is an unrealistic description of H(aq)(+). The dihydrated H(+) in the H5O2(+) cation (the Zundel ion) gets somewhat closer but still fails to rationalize all the experimental and computational data on H(aq)(+). Researchers do not understand the broad swath of IR absorption from H(aq)(+), known as the "continuous broad absorption" (cba). Theory has not reproduced the cba, but it appears to be the signature of delocalized protons whose motion is faster than the IR time scale. What does this mean for reaction mechanisms involving H(aq)(+)? For the past decade, the carborane acid H(CHB11Cl11) has been the strongest known Brønsted acid. (It is now surpassed by the fluorinated analogue H(CHB11F11).) Carborane acids are strong enough to protonate alkanes at room temperature, giving H2 and carbocations. They protonate chloroalkanes to give dialkylchloronium ions, which decay to carbocations. By partially protonating an oxonium cation, they get as close to the fabled H4O(2+) ion as can be achieved outside of a computer.
最近的研究告诉我们,大多数质子化物种都不能简单地通过质子加成来很好地表示。在公式、化学方程式和酸催化反应中,当写 H(+)、HA、H2A(+) 等时,氢离子(“质子”)的实际性质是什么?在浓缩介质中,H(+) 必须被溶剂化,并且几乎总是二配位,如图中可分离的双二乙醚盐具有 H(OEt2)2(+)阳离子和弱配位阴离子所示。即使是质子化烯烃这样的碳正离子也具有显著的 C-H···阴离子氢键,赋予活性质子二配位特征。氢键无处不在,尤其是在涉及酸时。与在水中、冰中和蛋白质中发现的正常、不对称的 O-H···O 氢键形成对比,当存在强酸时,通常会出现短而强、低势垒(SSLB)氢键。不寻常的低频 IR νOHO 带是 SSLB 氢键的良好指标,奇怪的是,与低势垒氢键中 H(+)附近基团振动相关的带经常从 IR 光谱中消失。在教科书中经常出现的 H3O(+)(Eigen 离子)的写法对于水中电离酸来说,似乎比 H(+)更现实。然而,这对于水合氢离子 H(aq)(+) 来说也是一种不现实的描述。在 H5O2(+)阳离子(Zundel 离子)中,二水合 H(+) 更接近,但仍未能合理说明关于 H(aq)(+) 的所有实验和计算数据。研究人员不理解 H(aq)(+) 的广泛的 IR 吸收,称为“连续宽吸收”(cba)。理论尚未复制 cba,但它似乎是运动速度快于 IR 时间尺度的离域质子的特征。这对涉及 H(aq)(+)的反应机制意味着什么?在过去的十年中,碳硼烷酸 H(CHB11Cl11)一直是已知最强的 Brønsted 酸。(现在已被氟化类似物 H(CHB11F11)超越。)碳硼烷酸强到足以在室温下质子化烷烃,生成 H2 和碳正离子。它们质子化氯代烷烃生成二烷基氯𬭩离子,后者分解生成碳正离子。通过部分质子化一个氧翁阳离子,它们可以在计算机之外尽可能接近传说中的 H4O(2+)离子。