Bian Jian-Hong, Jin Bo, Zhao Xue-Feng, Sun Rui, Yuan Caixia, Zhou Cheng-Yong, Wu Yan-Bo
Key Laboratory of Materials for Energy Conversion and Storage of Shanxi Province, Institute of Molecular Science, Shanxi University Taiyuan 030006 People's Republic of China
Department of Chemistry, Changzhi University Changzhi 046011 People's Republic of China.
RSC Adv. 2021 Apr 28;11(26):15841-15846. doi: 10.1039/d1ra02178h. eCollection 2021 Apr 26.
NBeH ( = 0-5) (0A-5A) species with a novel planar pentacoordinate nitrogen (ppN) were designed by the isoelectronic substitution of the C atom in planar pentacoordinate carbon (ppC) species CBeH ( = 0-5) with an N atom. The highly flexible H atoms found in ppC species CBeH and CBeH were fixed upon the nitrogen substitution, as mirrored by the non-flexible H atoms in their ppN analogues NBeH (2A) and NBeH (3A). Moreover, the N atom was found to fit the H-surrounded Be rings better than the C atom because the ppC species CBeH and CBeH adopted non-planar structures due to size-mismatch between the C atom and the H-surrounded Be ring, but their ppN analogues NBeH (4A) and NBeH (5A) adopted perfect planar structures. The electronic structure analyses revealed that the N atoms in 0A-5A were involved in four doubly occupied orbitals, including three six-center two-electron (6c-2e) σ bonds and one 6c-2e π bond. Therefore, these ppN species not only obey the octet rule, but also possess the interesting σ and π double aromaticity, which contributes to the stabilization. Consequently, 2A, 4A, and 5A are charged kinetically viable global energy minima, and are suitable for the gas phase generation and spectroscopic characterization.
通过用氮原子对等平面五配位碳(ppC)物种CBeHₙ(n = 0 - 5)中的碳原子进行等电子取代,设计了具有新型平面五配位氮(ppN)的NBeHₙ(n = 0 - 5)(0A - 5A)物种。ppC物种CBeH₄和CBeH₅中发现的高度灵活的氢原子在氮取代后被固定,这在它们的ppN类似物NBeH₄(2A)和NBeH₅(3A)中由不灵活的氢原子反映出来。此外,发现氮原子比碳原子更适合与被氢包围的铍环,因为ppC物种CBeH₃和CBeH₄由于碳原子与被氢包围的铍环之间的尺寸不匹配而采用非平面结构,但它们的ppN类似物NBeH₃(4A)和NBeH₄(5A)采用完美的平面结构。电子结构分析表明,0A - 5A中的氮原子参与四个双占据轨道,包括三个六中心双电子(6c - 2e)σ键和一个6c - 2e π键。因此,这些ppN物种不仅遵守八隅体规则,而且具有有趣的σ和π双重芳香性,这有助于稳定性。因此,2A、4A和5A是动力学上可行的带电全局能量最小值,适用于气相生成和光谱表征。