2,2,7,7-tetraphenyloctanedinitrile

Molecular Formula: C₃₂H₂₈N₂

InChI: InChI=1/C32H28N2/c33-25-31(27-15-5-1-6-16-27,28-17-7-2-8-18-28)23-13-14-24-32(26-34,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22H,13-14,23-24H2

InChIKey: InChIKey=CRFRCHLTAYEDAD-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C(CCCCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)C4=CC=CC=C4

Names:
    NSC41665
    2,2,7,7-tetraphenyloctanedinitrile
    6307-02-4

Registries:
    PubChem CID 237804
    PubChem ID 96445