EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H56Br2 |
| Net Charge | 0 |
| Average Mass | 888.872 |
| Monoisotopic Mass | 886.27488 |
| SMILES | CCCCCCCCc1ccc(-c2c(-c3ccc(CCCCCCCC)cc3)c(-c3ccc(Br)cc3)c3c(c2-c2ccc(Br)cc2)-c2cccc4cccc-3c24)cc1 |
| InChI | InChI=1S/C56H56Br2/c1-3-5-7-9-11-13-17-39-23-27-42(28-24-39)51-52(43-29-25-40(26-30-43)18-14-12-10-8-6-4-2)54(45-33-37-47(58)38-34-45)56-49-22-16-20-41-19-15-21-48(50(41)49)55(56)53(51)44-31-35-46(57)36-32-44/h15-16,19-38H,3-14,17-18H2,1-2H3 |
| InChIKey | PPJKLKNFAIAUMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,10-bis(4-bromophenyl)-8,9-bis(4-octylphenyl)fluoranthene (CHEBI:48302) has parent hydride fluoranthene (CHEBI:33083) |
| 7,10-bis(4-bromophenyl)-8,9-bis(4-octylphenyl)fluoranthene (CHEBI:48302) is a organobromine compound (CHEBI:37141) |
| IUPAC Name |
|---|
| 7,10-bis(4-bromophenyl)-8,9-bis(4-octylphenyl)fluoranthene |
| Synonym | Source |
|---|---|
| 7,10-bis-(4-bromo-phenyl)-8,9-bis-(4-octyl-phenyl)-fluoranthen | Patent |
| Manual Xrefs | Databases |
|---|---|
| WO2006114364 | Patent |