4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]butan-2-yl]phenoxy]phthalonitrile

Molecular Formula: C32H22N4O2


InChI: InChI=1/C32H22N4O2/c1-3-32(2,26-6-12-28(13-7-26)37-30-10-4-22(18-33)24(16-30)20-35)27-8-14-29(15-9-27)38-31-11-5-23(19-34)25(17-31)21-36/h4-17H,3H2,1-2H3

InChIKey: InChIKey=LXSNHLIASGJDJQ-UHFFFAOYAJ
SMILES: CCC(C)(C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

Names:
    4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]butan-2-yl]phenoxy]phthalonitrile

Registries:
    PubChem CID 1738662
    PubChem ID 3299357