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

Systemtic Name: 1-phenyl-2,3,4,5-tetrakis(4-phenylphenyl)benzene Openeye Name: 1-phenyl-2,3,4,5-tetrakis(4-phenylphenyl)benzene CAS Name: 1-phenyl-2,3,4,5-tetrakis(4-phenylphenyl)benzene IUPAC Name: 1-phenyl-2,3,4,5-tetrakis(4-phenylphenyl)benzene Traditional Name: 1-phenyl-2,3,4,5-tetrakis(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=C(C(=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)C9=CC=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=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)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

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