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@@H](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/t22-/m1/s1 |
| InChIKey | OCAPBUJLXMYKEJ-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-bifonazole (CHEBI:78693) is a 1-[biphenyl-4-yl(phenyl)methyl]imidazole (CHEBI:78692) |
| (R)-bifonazole (CHEBI:78693) is enantiomer of (S)-bifonazole (CHEBI:78694) |
| Incoming Relation(s) |
| bifonazole (CHEBI:31286) has part (R)-bifonazole (CHEBI:78693) |
| (S)-bifonazole (CHEBI:78694) is enantiomer of (R)-bifonazole (CHEBI:78693) |
| IUPAC Name |
|---|
| 1-[(R)-biphenyl-4-yl(phenyl)methyl]-1H-imidazole |
| Synonyms | Source |
|---|---|
| (R)-(−)-bifonazole | ChEBI |
| (−)-bifonazole | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8626154 | Reaxys |