Literature DB >> 26878146

An electronic aromaticity index for large rings.

Eduard Matito1.   

Abstract

We introduce a new electronic aromaticity index, AV1245, consisting of an average of the 4-center multicenter indices (MCI) along the ring that keeps a positional relationship of 1, 2, 4, 5. AV1245 measures the extent of transferability of the delocalized electrons between bonds 1-2 and 4-5, which is expected to be large in conjugated circuits and, therefore, in aromatic molecules. A new algorithm for the calculation of MCI for large rings is also introduced and used to produce the data for the calibration of the new aromaticity index. AV1245 does not rely on reference values, does not suffer from large numerical precision errors, and it does not present any limitation on the nature of atoms, the molecular geometry or the level of calculation. It is a size-extensive measure with low computational cost that grows linearly with the number of ring members. Therefore, it is especially suitable to study the aromaticity of large molecular rings such as those occurring in belt-shaped Möbius structures or porphyrins. The analysis of AV1245 in free-base and bis-metalated Pd [32]octaphyrins(1,0,1,0,1,0,1,0) completes this study.

Entities:  

Year:  2016        PMID: 26878146     DOI: 10.1039/c6cp00636a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  7 in total

1.  D2BIA-flexible, not (explicitly) arbitrary and reference/structurally invariant-a very effective and improved version of the D3BIA aromaticity index.

Authors:  Caio Lima Firme; Diógenes Mendes Araújo
Journal:  J Mol Model       Date:  2017-08-07       Impact factor: 1.810

2.  Fine-Tuning of Nonlinear Optical Contrasts of Hexaphyrin-Based Molecular Switches Using Inverse Design.

Authors:  Eline Desmedt; Tatiana Woller; Jos L Teunissen; Freija De Vleeschouwer; Mercedes Alonso
Journal:  Front Chem       Date:  2021-12-03       Impact factor: 5.221

3.  A benchmark study of aromaticity indexes for benzene, pyridine and the diazines - I. Ground state aromaticity.

Authors:  Jacob Pedersen; Kurt V Mikkelsen
Journal:  RSC Adv       Date:  2022-01-19       Impact factor: 3.361

4.  Aromaticity as a Guiding Concept for Spectroscopic Features and Nonlinear Optical Properties of Porphyrinoids.

Authors:  Tatiana Woller; Paul Geerlings; Frank De Proft; Benoît Champagne; Mercedes Alonso
Journal:  Molecules       Date:  2018-06-01       Impact factor: 4.411

5.  Nickel-catalyzed C-N bond activation: activated primary amines as alkylating reagents in reductive cross-coupling.

Authors:  Huifeng Yue; Chen Zhu; Li Shen; Qiuyang Geng; Katharina J Hock; Tingting Yuan; Luigi Cavallo; Magnus Rueping
Journal:  Chem Sci       Date:  2019-03-20       Impact factor: 9.825

6.  Hyperconjugative aromaticity and protodeauration reactivity of polyaurated indoliums.

Authors:  Kui Xiao; Yu Zhao; Jun Zhu; Liang Zhao
Journal:  Nat Commun       Date:  2019-12-10       Impact factor: 14.919

7.  How do the Hückel and Baird Rules Fade away in Annulenes?

Authors:  Irene Casademont-Reig; Eloy Ramos-Cordoba; Miquel Torrent-Sucarrat; Eduard Matito
Journal:  Molecules       Date:  2020-02-07       Impact factor: 4.411

  7 in total

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