Carboranes with endo substituents: to B or not to B, that is the question

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Authors: Mark A. Fox
Cited by: 1
References: 73

Abstract

The reported crystal structures for 8- endo -EMe 2 Cl-9-SMe 2 -7,8-C 2 B 9 H 10 (E = Si or Ge) contain the endo- substituent at the carbon atom of the open face. These geometries contrast with the universally accepted view that endo substituents are attached to boron atoms in carboranes. Here, hybrid DFT computations demonstrate that the two C atoms at 8 and 9 positions are the B atoms in the crystal structures. Endo -substituents are indeed attached to B not to C in carboranes containing the C 2 B 9 framework so far.

Fields of Study & Subjects

Boron Compounds in Chemistry Radiopharmaceutical Chemistry and Applications Supramolecular Chemistry and Complexes

Publication details

Journal / source
Inorganic Chemistry Communications
Publisher
Elsevier BV
Volume
191
Pages
117028–117028
Publication date
14 June 2026
Language
EN