EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2 |
| Net Charge | 0 |
| Average Mass | 310.400 |
| Monoisotopic Mass | 310.14700 |
| SMILES | [H]c1nc([H])n([C@@]([H])(c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])c1[H] |
| 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-/m0/s1 |
| InChIKey | OCAPBUJLXMYKEJ-QFIPXVFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE (CHEBI:46131) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE | PDBeChem |
| 1-[(S)-biphenyl-4-yl(phenyl)methyl]-1H-imidazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TMI | PDBeChem |