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

Systemtic Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol Openeye Name: 9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol CAS Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol IUPAC Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol Traditional Name: 9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol Formula: C66H48O2 MolecularWeight: 873.08612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C(C5=CC=CC=C5C4(C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)O)(C9=CC=C(C=C9)C=C(C1=CC=CC=C1)C1=CC=CC=C1)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C(C5=CC=CC=C5C4(C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)O)(C9=CC=C(C=C9)C=C(C1=CC=CC=C1)C1=CC=CC=C1)O

InChI

InChI=1S/C66H48O2/c67-65(55-39-34-47(35-40-55)44-59(50-22-8-2-9-23-50)51-24-10-3-11-25-51)61-32-18-19-33-62(61)66(68,64-46-54(38-43-63(64)65)58-31-17-16-30-57(58)49-20-6-1-7-21-49)56-41-36-48(37-42-56)45-60(52-26-12-4-13-27-52)53-28-14-5-15-29-53/h1-46,67-68H