Peri-Fused Six-Membered Cyclic Nitrenium Ions (PCNIs): Electronic Structure and Aromaticity

IF 4.8 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Lahu N. Dayare, Astha Gupta, Kanika Manchanda, Prasad V. Bharatam
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引用次数: 0

Abstract

Cyclic nitrenium ions (CNIs) with five and seven-membered rings are well known, but the CNIs with six-membered rings are rare. Only a few are known as peri-fused six-membered cyclic nitrenium ions (PCNIs) and they are reported to be nitrogen Lewis acids. Preliminary electronic structure analysis indicated that the electronic properties of PCNIs somewhat deviate from the other CNIs (five or seven-membered). Further, these ring systems proved to be non-aromatic (in the triazine ring), whereas the five and seven-membered analogs are aromatic. In this work, an electronic structure analysis was carried out on the newly designed PCNIs to understand their characteristic features. Several analogs of these species were designed to identify PCNIs with improved electronic stability. The PCNIs are electrophilic because of the empty p orbital and the formal positive charge at the central nitrogen atom. The Lewis acidic character of known and designed PCNIs has been evaluated in terms of hydride ion affinity (HIA), fluoride ion affinity (FIA), ΔHPMe3 and ΔHNHC values. This work helped identify a set of new PCNIs whose electronic stability and Lewis acidity parameters are significantly high. Further, a few of these systems were found to be aromatic in all three rings with notable negative NICS(1) values.

半熔合六元环氮离子(PCNIs):电子结构和芳香性
具有五元环和七元环的环氮离子(CNIs)是众所周知的,但具有六元环的CNIs是罕见的。只有少数是已知的约熔融六元环氮离子(PCNIs),它们被报道为氮路易斯酸。初步的电子结构分析表明,pcni的电子性质与其他cni(五元或七元)有所不同。此外,这些环系被证明是非芳香的(在三嗪环中),而五元和七元类似物是芳香的。在这项工作中,对新设计的pcni进行了电子结构分析,以了解其特征。设计了这些物种的几个类似物来鉴定具有改进电子稳定性的pcni。由于空p轨道和中心氮原子的形式正电荷,pcni具有亲电性。用氢化物离子亲和性(HIA)、氟化物离子亲和性(FIA)、ΔHPMe3和ΔHNHC值评价了已知和设计的pcni的Lewis酸特性。这项工作有助于确定一组新的pcni,其电子稳定性和刘易斯酸度参数显着高。此外,其中一些体系在三个环中都是芳香的,并且具有显著的负NICS(1)值。
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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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