Nombre: 2,5-di([1,1′-biphenyl]-3-yl)-3,4-bis(4-bromophenyl)cyclopenta-2,4-dienone

SMILES: O=C1C(c2cccc(-c3ccccc3)c2)=C(c2ccc(Br)cc2)C(c2ccc(Br)cc2)=C1c1cccc(-c2ccccc2)c1

Fórmula molecular: C41H26Br2O

Masa molecular: 692.04

Obteniendo de PubChem (cola #384)