Molecular Formula: C28H18
InChI: InChI=1/C28H18/c1-3-11-23-19(7-1)9-5-13-25(23)26-14-6-10-21-17-27-22(18-28(21)26)16-15-20-8-2-4-12-24(20)27/h1-18H
InChIKey: InChIKey=UNJBCNSXKFYWOL-UHFFFAOYAA SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC5=C(C=CC6=CC=CC=C65)C=C43
Names: NSC64923 7355-47-7
Registries: PubChem CID 248235 PubChem ID 110552
