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

Systemtic Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene-9,10-diol Openeye Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene-9,10-diol CAS Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene-9,10-diol Traditional Name: 9,10-bis[4-(3-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=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)O)O

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)O)O

InChI

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