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| Formula | C23H20N6O |
| Net Charge | 0 |
| Average Mass | 396.454 |
| Monoisotopic Mass | 396.16986 |
| SMILES | [H]Oc1c([H])c([H])c(-c2nc3c([H])c([H])c(-c4nc5c([H])c([H])c(C6([H])N([H])C([H])([H])C([H])([H])N6[H])c([H])c5n4[H])c([H])c3n2[H])c([H])c1[H] |
| InChI | InChI=1S/C23H20N6O/c30-16-5-1-13(2-6-16)22-26-17-8-4-15(12-20(17)28-22)23-27-18-7-3-14(11-19(18)29-23)21-24-9-10-25-21/h1-8,11-12,21,24-25,30H,9-10H2,(H,26,28)(H,27,29) |
| InChIKey | SOARWAXWPUGSQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(6-imidazolidin-2-yl-1H,3'H-2,5'-bibenzimidazol-2'-yl)phenol (CHEBI:43279) is a bibenzimidazole (CHEBI:46884) |
| 4-(6-imidazolidin-2-yl-1H,3'H-2,5'-bibenzimidazol-2'-yl)phenol (CHEBI:43279) is a imidazolidines (CHEBI:38261) |
| 4-(6-imidazolidin-2-yl-1H,3'H-2,5'-bibenzimidazol-2'-yl)phenol (CHEBI:43279) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| 4-(6-imidazolidin-2-yl-1H,3'H-2,5'-bibenzimidazol-2'-yl)phenol | PDBeChem |
| 5-(2-IMIDAZOLINYL)-2-[2-(4-HYDROXYPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IBB | PDBeChem |