1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalen-2-ol

Systemtic Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalen-2-ol Openeye Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalen-2-ol CAS Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)-2-naphthalenol IUPAC Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)naphthalen-2-ol Traditional Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-naphthol Formula: C52H37O2P MolecularWeight: 724.822741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H37O2P/c53-45-36-35-37-21-19-20-34-44(37)50(45)51-48(40-26-11-3-12-27-40)46(38-22-7-1-8-23-38)47(39-24-9-2-10-25-39)49(41-28-13-4-14-29-41)52(51)55(54,42-30-15-5-16-31-42)43-32-17-6-18-33-43/h1-36,53H