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| Formula | C45H50Br2 |
| Net Charge | 0 |
| Average Mass | 750.703 |
| Monoisotopic Mass | 748.22793 |
| SMILES | CCCCCCCCCc1c(CCCCCCCC)c(-c2ccc(Br)cc2)c2c(c1-c1ccc(Br)cc1)-c1cccc3cccc-2c13 |
| InChI | InChI=1S/C45H50Br2/c1-3-5-7-9-11-13-15-21-38-37(20-14-12-10-8-6-4-2)42(33-24-28-35(46)29-25-33)44-39-22-16-18-32-19-17-23-40(41(32)39)45(44)43(38)34-26-30-36(47)31-27-34/h16-19,22-31H,3-15,20-21H2,1-2H3 |
| InChIKey | WFHSRKRLTIOEAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,10-bis(4-bromophenyl)-8-nonyl-9-octylfluoranthene (CHEBI:48303) has parent hydride fluoranthene (CHEBI:33083) |
| 7,10-bis(4-bromophenyl)-8-nonyl-9-octylfluoranthene (CHEBI:48303) is a organobromine compound (CHEBI:37141) |
| IUPAC Name |
|---|
| 7,10-bis(4-bromophenyl)-8-nonyl-9-octylfluoranthene |
| Synonym | Source |
|---|---|
| 7,10-Bis-(4-bromo-phenyl)-8-nonyl-9-octyl-fluoranthen | Patent |
| Manual Xrefs | Databases |
|---|---|
| WO2006114364 | Patent |