1-[2-oxidanyl-3-(4-phenylphenyl)naphthalen-1-yl]-3-(4-phenylphenyl)naphthalen-2-ol

Systemtic Name: 1-[2-oxidanyl-3-(4-phenylphenyl)naphthalen-1-yl]-3-(4-phenylphenyl)naphthalen-2-ol Openeye Name: 1-[2-hydroxy-3-(4-phenylphenyl)-1-naphthyl]-3-(4-phenylphenyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(4-phenylphenyl)-1-naphthalenyl]-3-(4-phenylphenyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(4-phenylphenyl)naphthalen-1-yl]-3-(4-phenylphenyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-(4-phenylphenyl)-1-naphthyl]-3-(4-phenylphenyl)-2-naphthol Formula: C44H30O2 MolecularWeight: 590.7078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C(=C3O)C5=C(C(=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C(=C3O)C5=C(C(=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C44H30O2/c45-43-39(33-23-19-31(20-24-33)29-11-3-1-4-12-29)27-35-15-7-9-17-37(35)41(43)42-38-18-10-8-16-36(38)28-40(44(42)46)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-28,45-46H