Investigation of Geometrical and Conformational Isomers of Cobalt(II) Bis(diphenylacetato)-bis(γ-picolinate) by Dynamic NMR Spectroscopy and Molecular Mechanics
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NOVITSKY, Ghenadie, CHEKAL, Al, GULYA, Aurelian. Investigation of Geometrical and Conformational Isomers of Cobalt(II) Bis(diphenylacetato)-bis(γ-picolinate) by Dynamic NMR Spectroscopy and Molecular Mechanics. In: Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya, 2001, vol. 27, pp. 57-60. ISSN -. DOI: https://doi.org/10.1023/A:1009545026244
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Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya
Volumul 27 / 2001 / ISSN - /ISSNe 1070-3284

Investigation of Geometrical and Conformational Isomers of Cobalt(II) Bis(diphenylacetato)-bis(γ-picolinate) by Dynamic NMR Spectroscopy and Molecular Mechanics

DOI:https://doi.org/10.1023/A:1009545026244

Pag. 57-60

Novitsky Ghenadie1, Chekal Al2, Gulya Aurelian1
 
1 Moldova State University,
2 Alexandru Ioan Cuza University of Iaşi
 
 
Disponibil în IBN: 7 septembrie 2023


Rezumat

Cobalt(II) bis(diphenylacetato)-bis(γ-picolinate) is synthesized and its geometrical and conformational isomers are investigated using dynamic NMR and molecular mechanics methods. The complex in the solution is shown to exist as cis and trans isomers, which are detected at 263 K in the course of a slow intermolecular ligand exchange. At T < 223 K, the intramolecular rotation of the phenyl radicals about the -O2C-CH(Ph)2 and -O2CCH(Ph)-Ph bonds slows, which results in the formation of different conformers. The energies of the retarded intermolecular exchange and of the retarded rotation of the phenyl radicals were calculated from 1H NMR and molecular mechanics data.