"Polytopal Rearrangement Model of Stereoisomerization" and Its Potential as the Basis for a Systematic Model of All Stereoisomerism.
Journal
ACS organic & inorganic Au
ISSN: 2694-247X
Titre abrégé: ACS Org Inorg Au
Pays: United States
ID NLM: 9918282981206676
Informations de publication
Date de publication:
07 Aug 2024
07 Aug 2024
Historique:
received:
22
01
2024
revised:
25
02
2024
accepted:
27
02
2024
medline:
12
8
2024
pubmed:
12
8
2024
entrez:
12
8
2024
Statut:
epublish
Résumé
The term "polytopal rearrangement" describes any shape changing process operating on a coordination "polyhedron"-the solid figure defined by the positions of the ligand atoms directly attached to the central atom of a coordination entity. Developed in the latter third of the last century, the polytopal rearrangement model of stereoisomerization is a general mathematical approach for analyzing and accommodating the complexity of such processes for any coordination number. The motivation for the model was principally to deal with the complexity, such as Berry pseudorotation in pentavalent phosphorus species, arising from rearrangements in inorganic coordination complexes of higher coordination numbers. The model is also applicable to lower coordination centers, for example, thermal "inversion" at nitrogen in NH
Identifiants
pubmed: 39132020
doi: 10.1021/acsorginorgau.4c00005
pmc: PMC11311049
doi:
Types de publication
Journal Article
Review
Langues
eng
Pagination
356-372Informations de copyright
© 2024 The Authors. Published by American Chemical Society.
Déclaration de conflit d'intérêts
The authors declare no competing financial interest.