C<sub>5</sub> Pentacle Structures: A Localization‐Delocalization Matrices Approach - UFR de Chimie de Sorbonne-Université
Article Dans Une Revue ChemistryOpen Année : 2024

C5 Pentacle Structures: A Localization‐Delocalization Matrices Approach

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This article explores the possible presence of a pentacle valence bond structure in C 5 cyclic molecules. At this end, we have used quantum chemistry tools to elucidate the possible arrangement and the nature of chemical bonds within linear, cyclic, and three-dimensional structures only formed by five carbon atoms. While the linear structure is clearly the most stable one, local minima were obtained for both bi-and three-dimensional structures. Using the localization-delocalization matrices approach, we characterize both the minimum linear structure and the cyclic ones. Interestingly, the linear structure is a combination of ionic and covalent bonds, albeit the four distances are almost identical, when using Density Functional Theory. For cyclic C 5 , the pentacle bonding arrangement emerges as a significant Lewis structure, indicative of an unusual formal configuration characterized by five intersecting CÀ C bonds. Our calculations show that this pentacle arrangement in cyclic C 5 scheme is also present in the more known cyclo-pentadienyl molecule.

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hal-04732488 , version 1 (11-10-2024)

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Julien Pilmé, Riccardo Spezia. C5 Pentacle Structures: A Localization‐Delocalization Matrices Approach. ChemistryOpen, 2024, 13 (9), pp.e202300277. ⟨10.1002/open.202300277⟩. ⟨hal-04732488⟩
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