1,2,4,5-tetrakis(3-phenylphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(3-phenylphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(3-phenylphenyl)benzene CAS Name: 1,2,4,5-tetrakis(3-phenylphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(3-phenylphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(3-phenylphenyl)benzene Formula: C54H38 MolecularWeight: 686.87952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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