SpectraBase Spectrum ID |
B0e0r0OG1yq |
Name |
2,6-Bis[5-(4-chorophenyl)-1,3,4-thiadiazol-2-yl]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H11Cl2N5S2 |
InChI |
InChI=1S/C21H11Cl2N5S2/c22-14-8-4-12(5-9-14)18-25-27-20(29-18)16-2-1-3-17(24-16)21-28-26-19(30-21)13-6-10-15(23)11-7-13/h1-11H |
InChIKey |
HFZJRAWDKJXUPT-UHFFFAOYSA-N |
Molecular Weight |
468.380 g/mol |
SMILES |
c1(sc(-c2ccc(cc2)Cl)nn1)-c1nc(-c2sc(-c3ccc(cc3)Cl)nn2)ccc1 |
SPLASH |
splash10-014i-0002900000-c7e8fe6b2df660092db1 |
Source of Spectrum |
Y-48-1109-13b |
Synonyms |
2-(4-Chlorophenyl)-5-[6-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyridinyl]-1,3,4-thiadiazole
2-(4-Chlorophenyl)-5-[6-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyridin-2-yl]-1,3,4-thiadiazole |
Wiley ID |
1704539 |