1,2,4,5-tetrakis(4-phenylphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(4-phenylphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(4-phenylphenyl)benzene CAS Name: 1,2,4,5-tetrakis(4-phenylphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(4-phenylphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(4-phenylphenyl)benzene Formula: C54H38 MolecularWeight: 686.87952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

InChI

InChI=1S/C54H38/c1-5-13-39(14-6-1)43-21-29-47(30-22-43)51-37-53(49-33-25-45(26-34-49)41-17-9-3-10-18-41)54(50-35-27-46(28-36-50)42-19-11-4-12-20-42)38-52(51)48-31-23-44(24-32-48)40-15-7-2-8-16-40/h1-38H