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The boron–boron triple bond? A thermodynamic and force field based interpretation of the N-heterocyclic carbene (NHC) stabilization procedure

机译:硼-硼三键?基于热力学和力场的N杂环卡宾(NHC)稳定过程的解释

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摘要

Recently, the NHC→BB←NHC molecule >1 has been published in Science where it is described as a stabilized B2 molecule in its 1Σ excited state (B2*) (NHC = N-heterocyclic carbene C3N2H2(C6H3Pri2-2,6)2). The bonding of >1 based on sophisticated calculations and the BB distances of the solid compound was discussed as the first example of a B2 triple bond in a stable molecule. Now we present an only experimentally based interpretation of >1via detailed thermodynamic considerations, including its fragmentation to B2 molecules. Furthermore, from the vibrational spectrum force constants (fBB for the BB bond and fBC for the BC bond) were extracted, which are classical examples to indicate single, double and triple CC bonds in organic chemistry. The consequence of both properties of >1 (ΔE and f) generates a new interpretation which is in contrast to the triple bond donor–acceptor description visualized by arrows and which casts a critical light on the interpretation of any NHC “stabilized” molecule.
机译:最近,NHC→B <!-private-char pc1-> B←NHC分子> 1 已在《科学》杂志上发表,在其 1 < / sup>Σ激发态(B2 *)(NHC = N杂环卡宾C3N2H2(C6H3Pr i 2-2,6)2)。基于复杂的计算和固体化合物的BB距离,> 1 的键被讨论为稳定分子中B2三键的第一个例子。现在,我们通过详细的热力学考虑(包括将其分解为B2分子),提供了对> 1 的唯一基于实验的解释。此外,从振动光谱中提取了力常数(BB键的fBB和BC键的fBC),这是指示有机化学中单键,双键和三键CC键的经典示例。 > 1 的两个属性(ΔE和f)的结果产生了新的解释,这与箭头显示的三键供体-受体描述相反,这为任何NHC的解释提供了重要依据“稳定”分子。

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