Molecular Formula: C28H18
InChI: InChI=1/C28H18/c1-2-10-21(11-3-1)27-25-17-16-19-8-4-6-12-23(19)26(25)18-22-15-14-20-9-5-7-13-24(20)28(22)27/h1-18H
InChIKey: InChIKey=SWEGJMNFCLPPMG-UHFFFAOYAJ SMILES: C1=CC=C(C=C1)C2=C3C(=CC4=C2C=CC5=CC=CC=C54)C=CC6=CC=CC=C63
Names: NSC68425 3781-43-9
Registries: PubChem CID 249750 PubChem ID 112688
