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
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