Molecular Formula: C44H34
InChIKey: InChIKey=XPHLRKOHCMUPGI-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Names:
NSC28094
1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene
5467-27-6
Registries:
PubChem CID 231637
PubChem ID 88286