9,10-bis(3-phenanthren-9-ylphenyl)anthracene-9,10-diol

Systemtic Name: 9,10-bis(3-phenanthren-9-ylphenyl)anthracene-9,10-diol Openeye Name: 9,10-bis[3-(9-phenanthryl)phenyl]anthracene-9,10-diol CAS Name: 9,10-bis[3-(9-phenanthrenyl)phenyl]anthracene-9,10-diol IUPAC Name: 9,10-bis(3-phenanthren-9-ylphenyl)anthracene-9,10-diol Traditional Name: 9,10-bis[3-(9-phenanthryl)phenyl]anthracene-9,10-diol Formula: C54H36O2 MolecularWeight: 716.86244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC(=CC=C4)C5(C6=CC=CC=C6C(C7=CC=CC=C75)(C8=CC=CC(=C8)C9=CC1=CC=CC=C1C1=CC=CC=C19)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC(=CC=C4)C5(C6=CC=CC=C6C(C7=CC=CC=C75)(C8=CC=CC(=C8)C9=CC1=CC=CC=C1C1=CC=CC=C19)O)O

InChI

InChI=1S/C54H36O2/c55-53(39-19-13-17-35(31-39)47-33-37-15-1-3-21-41(37)43-23-5-7-25-45(43)47)49-27-9-11-29-51(49)54(56,52-30-12-10-28-50(52)53)40-20-14-18-36(32-40)48-34-38-16-2-4-22-42(38)44-24-6-8-26-46(44)48/h1-34,55-56H