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CHEBI:112152 - 3-phenyl-5-(2-phenylphenyl)-1,2,4-oxadiazole
| Formula | C20H14N2O |
| Net Charge | 0 |
| Average Mass | 298.345 |
| Monoisotopic Mass | 298.11061 |
| SMILES | c1ccc(-c2noc(-c3ccccc3-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C20H14N2O/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)20-21-19(22-23-20)16-11-5-2-6-12-16/h1-14H |
| InChIKey | NBYSMABLVSMRAW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenyl-5-(2-phenylphenyl)-1,2,4-oxadiazole (CHEBI:112152) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23564 | LINCS |