EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H18N4O2 |
| Net Charge | 0 |
| Average Mass | 418.456 |
| Monoisotopic Mass | 418.14298 |
| SMILES | [H]Oc1c([H])c([H])c(-c2nc3c([H])c([H])c(-c4c([H])c([H])c5nc(-c6c([H])c([H])c(O[H])c([H])c6[H])n([H])c5c4[H])c([H])c3n2[H])c([H])c1[H] |
| InChI | InChI=1S/C26H18N4O2/c31-19-7-1-15(2-8-19)25-27-21-11-5-17(13-23(21)29-25)18-6-12-22-24(14-18)30-26(28-22)16-3-9-20(32)10-4-16/h1-14,31-32H,(H,27,29)(H,28,30) |
| InChIKey | LUIYJLIHLJLIPT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE] (CHEBI:42256) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,4'-(3H,3'H-5,5'-bibenzimidazole-2,2'-diyl)diphenol | PDBeChem |
| 4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE] | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| E96 | PDBeChem |