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

Systemtic Name: 9,10-bis[2-(2-phenylphenyl)phenyl]anthracene-9,10-diol Openeye Name: 9,10-bis[2-(2-phenylphenyl)phenyl]anthracene-9,10-diol CAS Name: 9,10-bis[2-(2-phenylphenyl)phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis[2-(2-phenylphenyl)phenyl]anthracene-9,10-diol Traditional Name: 9,10-bis[2-(2-phenylphenyl)phenyl]anthracene-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(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=CC=C7C8=CC=CC=C8C9=CC=CC=C9)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=CC=C7C8=CC=CC=C8C9=CC=CC=C9)O)O

InChI

InChI=1S/C50H36O2/c51-49(43-29-13-11-27-41(43)39-25-9-7-23-37(39)35-19-3-1-4-20-35)45-31-15-17-33-47(45)50(52,48-34-18-16-32-46(48)49)44-30-14-12-28-42(44)40-26-10-8-24-38(40)36-21-5-2-6-22-36/h1-34,51-52H