9,10-bis(3-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene-9,10-diol

Systemtic Name: 9,10-bis(3-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene-9,10-diol Openeye Name: 9,10-bis[3-(1-naphthyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol CAS Name: 9,10-bis[3-(1-naphthalenyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol IUPAC Name: 9,10-bis(3-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene-9,10-diol Traditional Name: 9,10-bis[3-(1-naphthyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol Formula: C58H40O2 MolecularWeight: 768.937

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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=CC(=C6)C7=CC=CC8=CC=CC=C87)O)(C9=CC=CC(=C9)C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C(C5=CC=CC=C5C4(C6=CC=CC(=C6)C7=CC=CC8=CC=CC=C87)O)(C9=CC=CC(=C9)C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C58H40O2/c59-57(45-24-12-22-42(36-45)51-30-14-20-40-18-4-6-26-48(40)51)53-32-10-11-33-54(53)58(60,46-25-13-23-43(37-46)52-31-15-21-41-19-5-7-27-49(41)52)56-38-44(34-35-55(56)57)50-29-9-8-28-47(50)39-16-2-1-3-17-39/h1-38,59-60H