9,10-bis[4-(3,5-diphenylphenyl)phenyl]anthracene-9,10-diol

Systemtic Name: 9,10-bis[4-(3,5-diphenylphenyl)phenyl]anthracene-9,10-diol Openeye Name: 9,10-bis[4-(3,5-diphenylphenyl)phenyl]anthracene-9,10-diol CAS Name: 9,10-bis[4-(3,5-diphenylphenyl)phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis[4-(3,5-diphenylphenyl)phenyl]anthracene-9,10-diol Traditional Name: 9,10-bis[4-(3,5-diphenylphenyl)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(=CC(=C2)C3=CC=C(C=C3)C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=C(C=C7)C8=CC(=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1)O)O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=C(C=C7)C8=CC(=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1)O)O)C1=CC=CC=C1

InChI

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