Impact of chirality on peculiar ibuprofen molecular dynamics: hydrogen bonding organization and syn vs. anti carboxylic group conformations-Reference-Cited by-同舟云学术

Impact of chirality on peculiar ibuprofen molecular dynamics: hydrogen bonding organization and syn vs. anti carboxylic group conformations

Published:2018 Issue:46 Volume:20 Page:29528-29538
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ottou Abe Martin Thierry¹²³⁴⁵^ORCID,Viciosa María Teresa⁶⁷⁸⁹¹⁰^ORCID,Correia Natália T.¹²³⁴⁵^ORCID,Affouard Frédéric¹²³⁴⁵^ORCID

Affiliation:

1. Univ. Lille

2. CNRS

3. INRA

4. ENSCL

5. UMR 8207 – UMET – Unité Matériaux et Transformations

6. CQFM and IN,CQE

7. Instituto Superior Técnico

8. Universidade de Lisboa

9. 1049-001 Lisboa

10. Portugal

Abstract

Impact of chirality (R and S enantiomers) on syn vs. anti carboxylic group conformations, hydrogen bond dimers and peculiar ibuprofen molecular dynamics.

Funder

Fundação para a Ciência e a Tecnologia

Interreg

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP04837A

Reference57 articles.

1. R. Hilifiker , Polymorphism in the pharmaceutical industry , Wiley-VCH , 2006

2. G. Coquerel and R.Tamura , in Disordered Pharmaceutical Materials , ed. M. Descamps , Wiley-VCH Verlag , 2016 , pp. 135–160

3. The effect of hydrogen bonding propensity and enantiomeric composition on the dynamics of supercooled ketoprofen – dielectric, rheological and NMR studies

4. Crystallization from the Amorphous State of a Pharmaceutical Compound: Impact of Chirality and Chemical Purity

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Variation of Activation Volume as an Indicator of the Difference in Clusterization Phenomenon Induced by H-Bonding and F−Π Stacking Interactions in Enantiomers and a Racemate of Flurbiprofen;The Journal of Physical Chemistry B;2024-04-12

2. Drug loading comparison of commercial ibuprofen on magnetite nanoparticles surface by UV–Vis spectrophotometry and acid-alkali titration by a factorial design of experiments;OpenNano;2023-11

3. New insights into the degradation mechanism of ibuprofen in the UV/H₂O₂ process: role of natural dissolved matter in hydrogen transfer reactions;Physical Chemistry Chemical Physics;2023

4. Nature of the Structural and Dynamical Disorder in Organic Cocrystals with a True Nanometric Size Channel-Like Architecture;Crystal Growth & Design;2022-10-12

5. Structure determination of riboflavin by synchrotron high-resolution powder X-ray diffraction;Acta Crystallographica Section C Structural Chemistry;2021-11-22