1,2-bis[2-(2-phenylphenyl)phenyl]-9,10-dihydroanthracene-9,10-diol

Systemtic Name: 1,2-bis[2-(2-phenylphenyl)phenyl]-9,10-dihydroanthracene-9,10-diol Openeye Name: 1,2-bis[2-(2-phenylphenyl)phenyl]-9,10-dihydroanthracene-9,10-diol CAS Name: 1,2-bis[2-(2-phenylphenyl)phenyl]-9,10-dihydroanthracene-9,10-diol IUPAC Name: 1,2-bis[2-(2-phenylphenyl)phenyl]-9,10-dihydroanthracene-9,10-diol Traditional Name: 1,2-bis[2-(2-phenylphenyl)phenyl]-9,10-dihydroanthracene-9,10-diol Formula: C50H36O2 MolecularWeight: 668.81964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3C4=C(C5=C(C=C4)C(C6=CC=CC=C6C5O)O)C7=CC=CC=C7C8=CC=CC=C8C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3C4=C(C5=C(C=C4)C(C6=CC=CC=C6C5O)O)C7=CC=CC=C7C8=CC=CC=C8C9=CC=CC=C9

InChI

InChI=1S/C50H36O2/c51-49-44-29-15-16-30-45(44)50(52)48-46(49)32-31-43(41-27-12-11-25-39(41)37-23-9-7-21-35(37)33-17-3-1-4-18-33)47(48)42-28-14-13-26-40(42)38-24-10-8-22-36(38)34-19-5-2-6-20-34/h1-32,49-52H