乙腈
乙醇
苯甲酸
三元运算
异烟肼
化学
有机化学
药物化学
医学
计算机科学
病理
程序设计语言
肺结核
作者
Fengkai Liu,Hongkun Zhao
标识
DOI:10.1021/acs.jced.4c00150
摘要
At 298.15, 308.15, and 318.15 K, mutual solubility was experimentally measured under about 0.1 MPa for four systems: benzoic acid + isoniazid + ethanol, 4-aminobenzoic acid + isoniazid + ethanol, benzoic acid + isoniazid + acetonitrile, and 4-aminobenzoic acid + isoniazid + acetonitrile. The measured mutual solubility of these systems was used to generate isothermal cocrystal phase diagrams. An approach of Schreinemaker's wet residue together with XRD scans was utilized to ratify the solids appeared in these systems, which pertained to isoniazid, 4-aminobenzoic acid, and 2:1 4-aminobenzoic acid-isoniazid cocrystal (mole ratio) for 4-aminobenzoic acid + isoniazid + ethanol/acetonitrile systems and isoniazid, benzoic acid, and 1:1 benzoic acid-isoniazid cocrystal (mole ratio) for benzoic acid + isoniazid + ethanol/acetonitrile systems. There were three cosaturated curves, five crystalline regions, and two cosaturated points in the ternary benzoic acid + isoniazid + ethanol/acetonitrile and 4-aminobenzoic acid + isoniazid + ethanol/acetonitrile systems, respectively. Additionally, using molecular simulation, the hydrogen bond and interaction energy between isoniazid and benzoic acid/4-aminobenzoic acid were discussed.
科研通智能强力驱动
Strongly Powered by AbleSci AI