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CB11H10- and Related Carborenes.

Igor RončevićGuillaume BastienJosef CvačkaJiří KaletaJosef Michl
Published in: Inorganic chemistry (2020)
Starting with HOOC-CB11Me11- or CB11Me12- as the starting material, collision-induced dissociation has produced a series of methylated analogs of didehydro-closo-carbadodecaborane anions by sequential losses of up to 5 equiv of ethylene. These reactive intermediates are carborane analogues of doubly pyramidalized alkenes and, more distantly, arynes. Density functional theory calculations have been used to develop a proposal for the mechanism of the unusual formation of ethylene from the carborane methyl substituents.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular docking
  • high glucose
  • diabetic rats
  • ionic liquid
  • drug induced
  • oxidative stress
  • electron transfer