1-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]-3,5-diphenyl-benzene

Systemtic Name: 1-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]-3,5-diphenyl-benzene Openeye Name: 1-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]-3,5-diphenyl-benzene CAS Name: 1-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]-3,5-diphenylbenzene IUPAC Name: 1-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]-3,5-diphenylbenzene Traditional Name: 1-[4-[4-(3,5-diphenylphenyl)phenyl]phenyl]-3,5-diphenyl-benzene Formula: C48H34 MolecularWeight: 610.78356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H34/c1-5-13-35(14-6-1)43-29-44(36-15-7-2-8-16-36)32-47(31-43)41-25-21-39(22-26-41)40-23-27-42(28-24-40)48-33-45(37-17-9-3-10-18-37)30-46(34-48)38-19-11-4-12-20-38/h1-34H