Molecular Simulation Approaches for the Prediction of Unknown Crystal Structures and Solubilities of (R)- and (R,S)-Crizotinib in Organic Solvents-Reference-Cited by-同舟云学术

Molecular Simulation Approaches for the Prediction of Unknown Crystal Structures and Solubilities of (R)- and (R,S)-Crizotinib in Organic Solvents

Published:2019-09-09 Issue:10 Volume:19 Page:5882-5895
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Fan Fanfan¹,Yuan Haikuan¹,Feng Yonghao¹,Liu Fengjiao¹,Zhang Lijuan¹,Liu Xijian¹,Zhu Xueyan²,An Wei¹^ORCID,Rohani Sohrab³^ORCID,Lu Jie¹^ORCID

Affiliation:

1. College of Chemistry and Chemical Engineering, Shanghai University of Engineering Science, Shanghai 201620, China

2. China State Institute of Pharmaceutical Industry, Shanghai 201203, China

3. Department of Chemical and Biochemical Engineering, Western University, London N6A 5B9, Canada

Funder

Science and Technology Commission of Shanghai Municipality

National Natural Science Foundation of China

Sino-German Centre for Research Promotion

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.9b00886

Reference64 articles.

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2. Thermochemistry of Racemic and Enantiopure Organic Crystals for Predicting Enantiomer Separation

3. Solubility Modeling and Mixing Properties for Benzoin in Different Monosolvents and Solvent Mixtures at the Temperature Range from 273.15 to 313.15 K

4. Solubility measurement, model evaluation and thermodynamic analysis of rivaroxaban polymorphs in organic solvents

5. Solubility measurement and correlation of the form A of ibrutinib in organic solvents from 278.15 to 323.15 K

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