Molecular Formula: C28H18
InChI: InChI=1/C28H18/c1-15-23-19-11-3-7-17-9-5-13-21(27(17)19)25(23)16(2)26-22-14-6-10-18-8-4-12-20(24(15)26)28(18)22/h3-14H,1-2H3
InChIKey: InChIKey=BJQWTVFUKNGNGW-UHFFFAOYAM SMILES: CC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)C
Names: NSC272557 36941-91-0
Registries: PubChem CID 321476 PubChem ID 141667
