EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2 |
| Net Charge | 0 |
| Average Mass | 310.400 |
| Monoisotopic Mass | 310.14700 |
| SMILES | c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)cc2)cc1 |
| InChI | InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H |
| InChIKey | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[biphenyl-4-yl(phenyl)methyl]imidazole (CHEBI:78692) is a biphenyls (CHEBI:22888) |
| 1-[biphenyl-4-yl(phenyl)methyl]imidazole (CHEBI:78692) is a imidazoles (CHEBI:24780) |
| Incoming Relation(s) |
| (R)-bifonazole (CHEBI:78693) is a 1-[biphenyl-4-yl(phenyl)methyl]imidazole (CHEBI:78692) |
| (S)-bifonazole (CHEBI:78694) is a 1-[biphenyl-4-yl(phenyl)methyl]imidazole (CHEBI:78692) |
| IUPAC Name |
|---|
| 1-[biphenyl-4-yl(phenyl)methyl]-1H-imidazole |
| Manual Xrefs | Databases |
|---|---|
| LSM-5184 | LINCS |