9,10-bis(4-pyren-1-ylphenyl)anthracene-9,10-diol

Systemtic Name: 9,10-bis(4-pyren-1-ylphenyl)anthracene-9,10-diol Openeye Name: 9,10-bis(4-pyren-1-ylphenyl)anthracene-9,10-diol CAS Name: 9,10-bis[4-(1-pyrenyl)phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis(4-pyren-1-ylphenyl)anthracene-9,10-diol Traditional Name: 9,10-bis(4-pyren-1-ylphenyl)anthracene-9,10-diol Formula: C58H36O2 MolecularWeight: 764.90524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)O)(C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)O)(C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O

InChI

InChI=1S/C58H36O2/c59-57(43-27-19-35(20-28-43)45-31-23-41-17-15-37-7-5-9-39-25-33-47(45)55(41)53(37)39)49-11-1-2-12-50(49)58(60,52-14-4-3-13-51(52)57)44-29-21-36(22-30-44)46-32-24-42-18-16-38-8-6-10-40-26-34-48(46)56(42)54(38)40/h1-34,59-60H