EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28N6O |
| Net Charge | 0 |
| Average Mass | 452.562 |
| Monoisotopic Mass | 452.23246 |
| SMILES | CCOc1ccc(-c2nc3ccc(-c4nc5ccc(N6CCN(C)CC6)cc5n4)cc3n2)cc1 |
| InChI | InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31) |
| InChIKey | PRDFBSVERLRRMY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2'-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzimidazole |
| Synonyms | Source |
|---|---|
| Hoechst 33342 | KEGG COMPOUND |
| Hoe 33342 | KEGG COMPOUND |
| 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE | PDBeChem |
| bisbenzimide | ChemIDplus |
| 2'-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole | ChemIDplus |
| 2'-(p-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1234011 | Beilstein |
| CAS:23491-52-3 | KEGG COMPOUND |
| CAS:23491-52-3 | ChemIDplus |