Nombre: 9-(4′-bromobiphenyl-4-yl)-10-phenylanthracene

IUPAC: 9-[4-(4-bromophenyl)phenyl]-10-phenylanthracene

SMILES: Brc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1

Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=CC=C(C=C6)Br

Fórmula molecular: C32H21Br

Masa molecular: 485.40

InChIKey: FTAVDDVRUTUWNY-UHFFFAOYSA-N

InChI:

InChI=1S/C32H21Br/c33-26-20-18-23(19-21-26)22-14-16-25(17-15-22)32-29-12-6-4-10-27(29)31(24-8-2-1-3-9-24)28-11-5-7-13-30(28)32/h1-21H

Sinónimos

SCHEMBL295925FTAVDDVRUTUWNY-UHFFFAOYSA-N9-(4'-bromobiphenyl-4-yl)-10-phenylanthracene9-[4-(4-bromophenyl)phenyl]-10-phenylanthracene