| SpectraBase Spectrum ID |
3KvC37ZUrw |
| Name |
2-[1,1'-Biphenyl]-4-yl-5-phenyl-1,3,4-oxadiazole |
| CAS Registry Number |
852-38-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O |
| InChI |
InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H |
| InChIKey |
WMAXWOOEPJQXEB-UHFFFAOYSA-N |
| Molecular Weight |
298.345 g/mol |
| SMILES |
c1cc(-c2ccccc2)ccc1-c1oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-0zis-2940000000-d0751672b972f72dc603 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-phenyl-
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole
2-Biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
2-Phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole
5-Phenyl-2-(4-biphenylyl)-1,3,4-oxadiazole
PBD
EINECS 212-712-0
NSC 24858 |
| Wiley ID |
1301473 |
