| Texto completo | |
| Autor(es): |
Niquini, Fabiano M.
[1]
;
Tenorio, Juan C.
[2]
;
da Silva, Maria F. G. F.
[3]
;
Ribeiro, Alan B.
[4]
;
Wanderley, Adilson
[5]
;
Ellena, Javier
[5]
;
Correa, Rodrigo S.
[1]
Número total de Autores: 7
|
| Afiliação do(s) autor(es): | [1] Univ Fed Ouro Preto, Dept Quim, ICEB, BR-35400000 Ouro Preto, MG - Brazil
[2] Univ Estadual Campinas, Inst Quim, UNICAMP, BR-13083970 Campinas, SP - Brazil
[3] Univ Fed Sao Carlos, Dept Quim, CP 676, BR-13565905 Sao Carlos, SP - Brazil
[4] Univ Fed Maranhao, Ctr Ciencias Sociais Saude & Tecnol, BR-65900410 Imperatriz, MA - Brazil
[5] Inst Fis Sao Carlos USP, CP 369, BR-13560970 Sao Carlos, SP - Brazil
Número total de Afiliações: 5
|
| Tipo de documento: | Artigo Científico |
| Fonte: | Journal of Molecular Structure; v. 1220, NOV 15 2020. |
| Citações Web of Science: | 0 |
| Resumo | |
The molecular structure of limonianin (1), a natural compound isolated from the root of Citrus limonia, was determined by X-ray diffraction. The structure of 1 crystallizes in the monoclinic space group P2(1)/c with one molecule per asymmetric unit. The compound has four six-membered rings: two benzenoid and one gamma-pyrone ring in a planar conformation, and one chromene ring presenting a half-boat conformation. Also, the molecule shows a pseudo-six-membered ring by resonance assisted hydrogen bond (RAHB). The molecular self-assembly of limonianin is stabilized by intra and intermolecular hydrogen bonding, which were assessed by Hirshfeld surfaces and two-dimensional fingerprint plots. Moreover, a detailed study of the molecular electron density and its corresponding topology and charge distribution based on the quantum theory of atom in molecules (QTAIM) was also one of the main aims of this work. Different methodologies were used to model the electron density distribution in limonianin molecule. The RAHB effect relating the crystal structure with its electron density analysis is discussed in detail. Therefore, this report contributes to the better understanding of the structural behavior of a flavonoid derivative, suggesting suitable methodologies to explore the electron density distribution, even in the absence of high-resolution experimental data. (C) 2020 Elsevier B.V. All rights reserved. (AU) | |
| Processo FAPESP: | 13/07581-9 - Planejamento, Síntese e Caracterização de Novas Formas Sólidas de Fármacos Antirretrovirais anti-HIV. |
| Beneficiário: | Juan Carlos Tenorio Clavijo |
| Modalidade de apoio: | Bolsas no Brasil - Doutorado |
| Processo FAPESP: | 16/08823-4 - Estudos de Densidade Eletrônica de Fármacos Antirretrovirais como uma ferramenta para o Desenho de Novas Fases Sólidas. |
| Beneficiário: | Juan Carlos Tenorio Clavijo |
| Modalidade de apoio: | Bolsas no Exterior - Estágio de Pesquisa - Doutorado |