2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene-9,10-diol

Systemtic Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene-9,10-diol Openeye Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene-9,10-diol CAS Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene-9,10-diol IUPAC Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene-9,10-diol Traditional Name: 2-(2-phenylphenyl)-9,10-bis[3-(4-phenylphenyl)phenyl]anthracene-9,10-diol Formula: C62H44O2 MolecularWeight: 821.01156

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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(C5=C(C=C(C=C5)C6=CC=CC=C6C7=CC=CC=C7)C(C8=CC=CC=C84)(C9=CC=CC(=C9)C1=CC=C(C=C1)C1=CC=CC=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4(C5=C(C=C(C=C5)C6=CC=CC=C6C7=CC=CC=C7)C(C8=CC=CC=C84)(C9=CC=CC(=C9)C1=CC=C(C=C1)C1=CC=CC=C1)O)O

InChI

InChI=1S/C62H44O2/c63-61(53-24-14-22-50(40-53)47-34-30-45(31-35-47)43-16-4-1-5-17-43)57-28-12-13-29-58(57)62(64,54-25-15-23-51(41-54)48-36-32-46(33-37-48)44-18-6-2-7-19-44)60-42-52(38-39-59(60)61)56-27-11-10-26-55(56)49-20-8-3-9-21-49/h1-42,63-64H