Vibrational Circular Dichroism Study of Optically Pure Cryptophane-A.

Vibrational circular dichroism (VCD) measurements and density functional theory (DFT) calculations were used to obtain the absolute configuration of optically pure cryptophane-A molecule. This large molecule (120 atoms) that possess a globular shape, but no chiral centers, exceeds the molecular size...

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Detalles Bibliográficos
Publicado en:Journal of the American Chemical Society Vol. 128; no. 16; pp. 5533 - 5541
Autores principales: Brotin, Thierry, Cavagnat, Dominique, Dutasta, Jean-Pierre, Buffeteau, Thierry
Formato: Artículo
Publicado: American Chemical Society 4/26/2006
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Acceso en línea:Ver este registro en EBSCOhost
Descripción
Sumario:Vibrational circular dichroism (VCD) measurements and density functional theory (DFT) calculations were used to obtain the absolute configuration of optically pure cryptophane-A molecule. This large molecule (120 atoms) that possess a globular shape, but no chiral centers, exceeds the molecular size of published structures for which VCD has been used to determine the absolute configuration. VCD spectra recorded in CDCl solution for the two resolved enantiomers are near mirror images, and very good agreement between the observed IR and VCD spectra and intensity calculations performed at the DFT (B3PW91/6-31G*) level establish, besides the absolute configuration, the preferential anti conformation of the aliphatic linkers of the chloroform-cryptophane-A complex. Experiments performed in CDCI and CDCl solutions show no significant modifications in the IR and VCD spectra, indicating that the conformation of the aliphatic linkers is similar for empty (CDCl solution) and encaged (CDCl and CD-Cl solutions) cryptophane-A molecules.