{"title":"利用实验室粉末衍射数据和密度函数技术推导出了B型固形物C21H20N4O3的结构。","authors":"James A. Kaduk , Sunil Kumar Rai","doi":"10.1107/S2056989025007406","DOIUrl":null,"url":null,"abstract":"<div><div>The crystal structure of entinostat Form B has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques.</div></div><div><div>The crystal structure of entinostat Form B, C<sub>21</sub>H<sub>20</sub>N<sub>4</sub>O<sub>3</sub>, has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. Entinostat crystallizes in space group <em>Pna</em>2<sub>1</sub> and the crystal structure consists of interlocking layers of entinostat molecules parallel to the <em>bc</em> plane. A strong N—H⋯N hydrogen bond links the molecules into zigzag chains propagating along the <em>b</em>-axis direction. The graph set for this pattern is <em>C</em><sup>1</sup><sub>1</sub>(8). Two N—H⋯O hydrogen bonds link the molecules along the <em>c</em>-axis direction. The graph sets for this pattern are <em>C</em><sup>1</sup><sub>1</sub>(4) and <em>C</em><sup>1</sup><sub>1</sub>(7).</div></div>","PeriodicalId":7367,"journal":{"name":"Acta Crystallographica Section E: Crystallographic Communications","volume":"81 9","pages":"Pages 865-869"},"PeriodicalIF":0.6000,"publicationDate":"2025-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structure of entinostat Form B, C21H20N4O3, derived using laboratory powder diffraction data and density functional techniques\",\"authors\":\"James A. Kaduk , Sunil Kumar Rai\",\"doi\":\"10.1107/S2056989025007406\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The crystal structure of entinostat Form B has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques.</div></div><div><div>The crystal structure of entinostat Form B, C<sub>21</sub>H<sub>20</sub>N<sub>4</sub>O<sub>3</sub>, has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. Entinostat crystallizes in space group <em>Pna</em>2<sub>1</sub> and the crystal structure consists of interlocking layers of entinostat molecules parallel to the <em>bc</em> plane. A strong N—H⋯N hydrogen bond links the molecules into zigzag chains propagating along the <em>b</em>-axis direction. The graph set for this pattern is <em>C</em><sup>1</sup><sub>1</sub>(8). Two N—H⋯O hydrogen bonds link the molecules along the <em>c</em>-axis direction. The graph sets for this pattern are <em>C</em><sup>1</sup><sub>1</sub>(4) and <em>C</em><sup>1</sup><sub>1</sub>(7).</div></div>\",\"PeriodicalId\":7367,\"journal\":{\"name\":\"Acta Crystallographica Section E: Crystallographic Communications\",\"volume\":\"81 9\",\"pages\":\"Pages 865-869\"},\"PeriodicalIF\":0.6000,\"publicationDate\":\"2025-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Crystallographica Section E: Crystallographic Communications\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/org/science/article/pii/S2056989025001550\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CRYSTALLOGRAPHY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section E: Crystallographic Communications","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S2056989025001550","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
Structure of entinostat Form B, C21H20N4O3, derived using laboratory powder diffraction data and density functional techniques
The crystal structure of entinostat Form B has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques.
The crystal structure of entinostat Form B, C21H20N4O3, has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. Entinostat crystallizes in space group Pna21 and the crystal structure consists of interlocking layers of entinostat molecules parallel to the bc plane. A strong N—H⋯N hydrogen bond links the molecules into zigzag chains propagating along the b-axis direction. The graph set for this pattern is C11(8). Two N—H⋯O hydrogen bonds link the molecules along the c-axis direction. The graph sets for this pattern are C11(4) and C11(7).
期刊介绍:
Acta Crystallographica Section E: Crystallographic Communications is the IUCr''s open-access structural communications journal. It provides a fast, simple and easily accessible publication mechanism for crystal structure determinations of inorganic, metal-organic and organic compounds. The electronic submission, validation, refereeing and publication facilities of the journal ensure rapid and high-quality publication of fully validated structures. The primary article category is Research Communications; these are peer-reviewed articles describing one or more structure determinations with appropriate discussion of the science.