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

Systemtic Name: 1-[3,5-bis(4-phenylphenyl)phenyl]-3,5-bis(4-phenylphenyl)benzene Openeye Name: 1-[3,5-bis(4-phenylphenyl)phenyl]-3,5-bis(4-phenylphenyl)benzene CAS Name: 1-[3,5-bis(4-phenylphenyl)phenyl]-3,5-bis(4-phenylphenyl)benzene IUPAC Name: 1-[3,5-bis(4-phenylphenyl)phenyl]-3,5-bis(4-phenylphenyl)benzene Traditional Name: 1-[3,5-bis(4-phenylphenyl)phenyl]-3,5-bis(4-phenylphenyl)benzene Formula: C60H42 MolecularWeight: 762.97548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C60H42/c1-5-13-43(14-6-1)47-21-29-51(30-22-47)55-37-56(52-31-23-48(24-32-52)44-15-7-2-8-16-44)40-59(39-55)60-41-57(53-33-25-49(26-34-53)45-17-9-3-10-18-45)38-58(42-60)54-35-27-50(28-36-54)46-19-11-4-12-20-46/h1-42H