TY - JOUR
T1 - Solution and solid state studies on the binding of isomeric carboranes C2B10H12 by p-But-calix[5]arene
AU - Clark, Thomas E.
AU - Makha, Mohamed
AU - Raston, Colin L.
AU - Sobolev, Alexandre N.
PY - 2006/10/9
Y1 - 2006/10/9
N2 - P-But-calix[5]arene forms crystalline inclusion complexes with o- and m-carboranes in toluene or dichloromethane–hexane, but not with the p-isomer, the extended structures being based on 1 : 1 host–guest supermolecules, with the p-But-substituents creating a snug fit for o- and m-carborane; p-carborane forms a highly hexane soluble complex, induced by grinding, which crystallizes as fibres. Solution phase studies showed the presence of a 1 : 1 host–guest stoichiometry with all three isomeric carboranes as determined from Job plots. The association constants for the o- and m-carborane complexes are 6.4 ± 0.3 M−1 and 3.8 ± 0.1 M−1 respectively, whereas the p-isomer is only weakly associated. Competition experiments involving all three isomers show rapid exchange on the NMR time scale, and no selectivity in solution is evident. Selective association involving the o- and m-isomers in the solid state is therefore remarkable, and it is a manifestation of crystal packing forces which embodies the differences in dipole moments of the carboranes.
AB - P-But-calix[5]arene forms crystalline inclusion complexes with o- and m-carboranes in toluene or dichloromethane–hexane, but not with the p-isomer, the extended structures being based on 1 : 1 host–guest supermolecules, with the p-But-substituents creating a snug fit for o- and m-carborane; p-carborane forms a highly hexane soluble complex, induced by grinding, which crystallizes as fibres. Solution phase studies showed the presence of a 1 : 1 host–guest stoichiometry with all three isomeric carboranes as determined from Job plots. The association constants for the o- and m-carborane complexes are 6.4 ± 0.3 M−1 and 3.8 ± 0.1 M−1 respectively, whereas the p-isomer is only weakly associated. Competition experiments involving all three isomers show rapid exchange on the NMR time scale, and no selectivity in solution is evident. Selective association involving the o- and m-isomers in the solid state is therefore remarkable, and it is a manifestation of crystal packing forces which embodies the differences in dipole moments of the carboranes.
UR - http://www.scopus.com/inward/record.url?scp=85034338569&partnerID=8YFLogxK
U2 - 10.1039/b611399k
DO - 10.1039/b611399k
M3 - Article
AN - SCOPUS:85034338569
SN - 1477-9226
SP - 5449
EP - 5453
JO - Journal of the Chemical Society. Dalton Transactions
JF - Journal of the Chemical Society. Dalton Transactions
IS - 46
ER -