EINECS 216-952-7

Molecular Formula: C42H28Cl2N4


InChI: InChI=1/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H

InChIKey: InChIKey=VOKXCKZXSBBOPC-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)N4C(=C(N=C4C5=CC=CC=C5Cl)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    EINECS 216-952-7
    1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-
    1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
    12758-88-2
    1707-68-2
    2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole
    2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-imidazol-1-yl]-4,5-diphenyl-imidazole

Registries:
    PubChem CID 74357
    PubChem ID 216593