Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1336221 | Polyhedron | 2016 | 10 Pages |
A series of new cyclophosphazene derivatives were obtained from the reactions of morpholino or propandioxy derivatives of cyclotriphosphazenes with imidazole, benzimidazole and pyrazole. Reported compounds [N3P3Cl5(NC4H8O)] (1), cis-[N3P3Cl4(NC4H8O)2] (2), trans-[N3P3Cl4(NC4H8O)2] (3), trans-[N3P3(NC4H8O)2(R)4] [R = imidazole (4); benzimidazole (5); pyrazole (6)], spiro-[N3P3(OC3H6O)(R)4] [R = imidazole (8); benzimidazole (9); pyrazole (10)] were characterized using spectroscopic methods, elemental analysis and X-ray crystallography. Stereogenic properties of compounds having chiral centers were discussed. The physicochemical parameters and the toxicity risk assessment of the synthesized compounds were estimated using Molinspiration and Osiris property calculation methods.
Graphical abstractNew cyclotriphosphazene derivatives containing azole side groups and morpholino or propandioxy moieties as cosubstituent groups have been designed and synthesized. They have been investigated from the point of view of Lipinski rule of five, drug-likeness, toxicity profiles and other physicochemical properties using online calculation toolkits.Figure optionsDownload full-size imageDownload as PowerPoint slide