1-[4-[3-(9H-fluoren-9-yl)-2-hydroxy-propyl]piperazin-1-yl]-3-(1,3,6-tribromo-9H-fluoren-9-yl)propan-2-ol

Molecular Formula: C36H35Br3N2O2


InChI: InChI=1/C36H35Br3N2O2/c37-22-9-10-30-31(15-22)33-16-23(38)17-35(39)36(33)34(30)19-25(43)21-41-13-11-40(12-14-41)20-24(42)18-32-28-7-3-1-5-26(28)27-6-2-4-8-29(27)32/h1-10,15-17,24-25,32,34,42-43H,11-14,18-21H2

InChIKey: InChIKey=NFKZAYGAZSLISU-UHFFFAOYAE
SMILES: C1CN(CCN1CC(CC2C3=C(C=C(C=C3)Br)C4=CC(=CC(=C24)Br)Br)O)CC(CC5C6=CC=CC=C6C7=CC=CC=C57)O

Names:
    1-[4-[3-(9H-fluoren-9-yl)-2-hydroxy-propyl]piperazin-1-yl]-3-(1,3,6-tribromo-9H-fluoren-9-yl)propan-2-ol

Registries:
    PubChem CID 2802518
    PubChem ID 3259527