Infrared spectral evidence and DFT calculations of hydrogen-bonding and molecular structures of acetogenins

Autor(es)

Afonso, Sabrina ; Silva, Fabiano B. ; Silva, Arnaldo F. ; Scarminio, Ieda S. ; Bruns, Roy E.

• Tipo de documento: Artigo Científico
• Fonte: Journal of Molecular Structure; v. 1130, p. 174-180, FEB 15 2017.
• Citações Web of Science: 3

Resumo

FTIR spectra have been measured for 31 different five component - simplex centroid design solvent mixture extracts of shaded and sun-exposed Annonaceous leaves harvested in all four seasons. The spectral frequencies are characteristic of anonnaceous acetogenins known to be a major component of these leaves. O-H stretching spectral bands in the 3100-3600 cm(-1) region provide evidence of notable intensity changes for the shaded and sun-exposed leaves. Chemometric principal component analysis involving 264 spectra show that shaded samples tend to have more intense O-H stretching bands than those grown in the sun. B3LYP density functional calculations indicate significant O-H stretching band changes in this region owing to hydrogen bond formation. Weak O-H intensity enhancements, around 40 km mol(-1), occur when an O-H group forms a hydrogen bond with the oxygen atom of an adjacent tetrahydrofuran ring oxygen atom. Much more intense enhancements, 400-500 km mol(-1), are predicted to occur for acetogenins with two tetrahydrofuran rings for which the O-H group hydrogen bonds with its fartherest removed tetrahydrofuran ring oxygen. Whereas weak or moderate H-bond stretching intensities are obtained for acetogenins with slightly bent carbon chain structures the strongest hydrogen bond intensities are calculated for molecules with a 45 degrees V-type backbone structure. These important structural modifications as well as significant changes in bond lengths and angles owing to hydrogen bonding are detailed. (C) 2016 Elsevier B.V. All rights reserved. (AU)

• Processo FAPESP: 14/21241-9 - Inclusão de polarização na descrição de aminoácidos e peptídeos utilizando multipolos atômicos calculados a partir de densidades eletrônicas
• Beneficiário: Arnaldo Fernandes da Silva Filho
• Modalidade de apoio: Bolsas no Brasil - Pós-Doutorado
• Processo FAPESP: 09/09678-4 - Investigação de regras de soma de intensidades fundamentais no infravermelho usando o modelo CCFDF/QTAIM
• Beneficiário: Roy Edward Bruns
• Modalidade de apoio: Auxílio à Pesquisa - Regular