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How the Position of Substitution Affects Intermolecular Bonding in Halogen Derivatives of Carboranes: Crystal Structures of 1,2,3- and 8,9,12-Triiodo- and 8,9,12-Tribromo ortho-Carboranes
The crystal structures of two isomeric triiodo derivatives of ortho-carborane containing substituents in the three most electron-withdrawing positions of the carborane cage, 1,2,3-I(3)-1,2-C(2)B(10)H(9), and the three most electron-donating positions, 8,9,12-I(3)-1,2-C(2)B(10)H(9), as well as the cr...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9865681/ https://www.ncbi.nlm.nih.gov/pubmed/36677932 http://dx.doi.org/10.3390/molecules28020875 |