Literature DB >> 33477805

Effect of Substitution of Hydrogen Atoms in the Molecules of Anthrone and Anthraquinone.

Małgorzata Szymańska1, Irena Majerz1.   

Abstract

The geometry of anthrone and anthraquinone-natural substances of plant origin-was investigated under the substitution of hydrogen atoms in side aromatic ring and, for anthrone, also in the central ring. A significant influence of substitution on geometry expressed by the angle between the side rings was shown. The geometry changes are connected with the changes of electron density and aromaticity of the anthrone and anthraquinone rings. The flexibility of the investigated compounds was confirmed by comparison of the optimized molecules and the molecules in the crystal state where the packing forces can influence the molecular geometry.

Entities:  

Keywords:  QTAIM; anthraquinone; anthrone; aromaticity

Year:  2021        PMID: 33477805      PMCID: PMC7832899          DOI: 10.3390/molecules26020502

Source DB:  PubMed          Journal:  Molecules        ISSN: 1420-3049            Impact factor:   4.411


  25 in total

1.  Benzylic Functionalization of Anthrones via the Asymmetric Ring Opening of Oxabicycles Utilizing a Fourth-Generation Rhodium Catalytic System.

Authors:  Charles C J Loh; Xiang Fang; Brendan Peters; Mark Lautens
Journal:  Chemistry       Date:  2015-08-27       Impact factor: 5.236

2.  Application of AIM parameters at ring critical points for estimation of pi-electron delocalization in six-membered aromatic and quasi-aromatic rings.

Authors:  Marcin Palusiak; Tadeusz M Krygowski
Journal:  Chemistry       Date:  2007       Impact factor: 5.236

3.  1,8-Substituted anthraquinones, anthrones and bianthrones as potential non-azole leads against fungal infections.

Authors:  Murhaf Jalab; Megan E Critchley; Charlotte M Taylor; Clare L Lawrence; Robert B Smith
Journal:  Bioorg Chem       Date:  2019-07-24       Impact factor: 5.275

4.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

5.  A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

Authors:  Stefan Grimme; Jens Antony; Stephan Ehrlich; Helge Krieg
Journal:  J Chem Phys       Date:  2010-04-21       Impact factor: 3.488

6.  Anthrone and oxanthrone C,O-diglycosides from Picramnia teapensis.

Authors:  T Rodríguez-Gamboa; S R Victor; J B Fernandes; E R Fo; M F da Silva; P C Vieira; F C Pagnocca; O C Bueno; M J Hebling; O Castro
Journal:  Phytochemistry       Date:  2000-12       Impact factor: 4.072

7.  Tautomeric equilibria and pi electron delocalization for some monohydroxyarenes--quantum chemical studies.

Authors:  Borys Ośmiałowski; Ewa D Raczyńska; Tadeusz M Krygowski
Journal:  J Org Chem       Date:  2006-05-12       Impact factor: 4.354

8.  Asymmetric organocatalytic Michael addition of anthrone to enone.

Authors:  Chunlin Wu; Wenjun Li; Juanjuan Yang; Xinmiao Liang; Jinxing Ye
Journal:  Org Biomol Chem       Date:  2010-05-21       Impact factor: 3.876

9.  Bond paths are not chemical bonds.

Authors:  Richard F W Bader
Journal:  J Phys Chem A       Date:  2009-09-24       Impact factor: 2.781

10.  The effect of aloe-emodin-induced photodynamic activity on the apoptosis of human gastric cancer cells: A pilot study.

Authors:  Hai-Dan Lin; Kai-Ting Li; Qin-Qin Duan; Qing Chen; Shi Tian; Ellie Shihng Meir Chu; Ding-Qun Bai
Journal:  Oncol Lett       Date:  2017-03-27       Impact factor: 2.967

View more
  1 in total

1.  Theoretical Studies on the Structure and Intramolecular Interactions of Fagopyrins-Natural Photosensitizers of Fagopyrum.

Authors:  Sebastian Szymański; Irena Majerz
Journal:  Molecules       Date:  2022-06-08       Impact factor: 4.927

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.