1,3-bis(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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