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

Systemtic Name: 9,10-bis[4-(2-phenylphenyl)phenyl]anthracene-9,10-diol Openeye Name: 9,10-bis[4-(2-phenylphenyl)phenyl]anthracene-9,10-diol CAS Name: 9,10-bis[4-(2-phenylphenyl)phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis[4-(2-phenylphenyl)phenyl]anthracene-9,10-diol Traditional Name: 9,10-bis[4-(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=C(C=C3)C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=C(C=C7)C8=CC=CC=C8C9=CC=CC=C9)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C4(C5=CC=CC=C5C(C6=CC=CC=C64)(C7=CC=C(C=C7)C8=CC=CC=C8C9=CC=CC=C9)O)O

InChI

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