X-ray diffraction and theoretical investigation of the Gedunin crystal structure


Autoria(s): Carvalho, Paulo S., Jr.; Napolitano, Hamilton B.; Camargo, Ademir J.; Silva, Valter H. C.; Ellena, Javier; Rocha, Waldireny C.; Vieira, Paulo C.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

21/10/2013

21/10/2013

2012

Resumo

The Gedunin compound (C28H34O6) is a natural product extracted from Trichilia pallida that has shown a wide activity. The crystallographic structure shows two conformers in the asymmetric unit, which differ in a rotation of the furan group. To understand this molecular arrangement, the density functional calculations. Molecular Electrostatic Potential (MEP) and thermodynamic function calculation have been performed at the B3LYP/6-311++g(d,p) level. Both conformers were optimized and the agreement with the experimental structure was very good, making possible further theoretical analysis of the structure. The inter-conversion between two conformers depends on the energy barrier. This process is studied in the vacuum and shows two transition states with a low energetic barrier for a potential energy curve scanning rigid around furan group: 4.37 kcal/mol and 16.52 kcal/mol. As the first transition state has a notably lower energetic barrier, the preferred inter-conversion pathway between the conformers involves the first rather than the second transition state. Understanding this transition state in detail led us to perform its optimization, showing an energetic barrier around 3.66 kcal/mol. The negative free energy and low enthalpy confirm that the process is spontaneous and exothermic. The results show that this requirement makes the existence of the two conformers in the asymmetric unit possible. The structure of molecules in the asymmetric unit is better understood when the MEP is used on the interaction between molecules. For Gedunin, both molecules have shown MEP with well-defined regions, and this behavior contributes to the observed link between molecules and for the negative regions complementing positive regions of another molecule. (C) 2011 Elsevier B.V. All rights reserved.

Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior, Brazil

ProReitoria de Pesquisa e PosGraduacao (PrP) of the Universidade Estadual de Goias (UEG)

Identificador

JOURNAL OF MOLECULAR STRUCTURE, AMSTERDAM, v. 1008, n. 4, pp. 83-87, 2012

0022-2860

http://www.producao.usp.br/handle/BDPI/35408

10.1016/j.molstruc.2011.11.028

http://dx.doi.org/10.1016/j.molstruc.2011.11.028

Idioma(s)

eng

Publicador

ELSEVIER SCIENCE BV

AMSTERDAM

Relação

JOURNAL OF MOLECULAR STRUCTURE

Direitos

closedAccess

Copyright ELSEVIER SCIENCE BV

Palavras-Chave #GEDUNIN #TRANSITION STATE #MOLECULAR INTERACTIONS #B3LYP #X-RAY DIFFRACTION #CEDRELA-SINENSIS #DERIVATIVES #LIMONOIDS #RUTALES #DENSITY #CHEMISTRY, PHYSICAL
Tipo

article

original article

publishedVersion