9,10-bis(4-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene-9,10-diol

Systemtic Name: 9,10-bis(4-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene-9,10-diol Openeye Name: 9,10-bis[4-(1-naphthyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol CAS Name: 9,10-bis[4-(1-naphthalenyl)phenyl]-2-(2-phenylphenyl)anthracene-9,10-diol IUPAC Name: 9,10-bis(4-naphthalen-1-ylphenyl)-2-(2-phenylphenyl)anthracene-9,10-diol Traditional Name: 9,10-bis[4-(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=C(C=C6)C7=CC=CC8=CC=CC=C87)O)(C9=CC=C(C=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=C(C=C6)C7=CC=CC8=CC=CC=C87)O)(C9=CC=C(C=C9)C1=CC=CC2=CC=CC=C21)O

InChI

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