| SpectraBase Spectrum ID |
8k0p888uK5a |
| Name |
4-[4-[2,4,5-TRI-[4-(1,2,3-SELENADIAZOLE-4-YL)-PHENOXYMETHYL]-BENZYLOXY]-PHENYL]-1,2,3-SELENADIAZOLE |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H30N8O4Se4 |
| InChI |
InChI=1S/C42H30N8O4Se4/c1-9-35(10-2-27(1)39-23-55-47-43-39)51-19-31-17-33(21-53-37-13-5-29(6-14-37)41-25-57-49-45-41)34(22-54-38-15-7-30(8-16-38)42-26-58-50-46-42)18-32(31)20-52-36-11-3-28(4-12-36)40-24-56-48-44-40/h1-18,23-26H,19-22H2 |
| InChIKey |
KGPRSYFQFRMKHA-UHFFFAOYSA-N |
| Literature Reference Author |
M.AL-SMADI,S.RATROUT |
| Literature Reference Citation |
J.HETCYCL.CHEM.,41,887(2004) |
| Literature Reference DOI |
10.1002/jhet.5570410607 |
| Molecular Weight |
1026.591 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22521 |
![4-[4-[2,4,5-TRI-[4-(1,2,3-SELENADIAZOLE-4-YL)-PHENOXYMETHYL]-BENZYLOXY]-PHENYL]-1,2,3-SELENADIAZOLE](/api/spectrum/8k0p888uK5a/structure.png?h=300&w=458 "4-[4-[2,4,5-TRI-[4-(1,2,3-SELENADIAZOLE-4-YL)-PHENOXYMETHYL]-BENZYLOXY]-PHENYL]-1,2,3-SELENADIAZOLE")
