1-[2-bis(4-hydroxyphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-bis(4-hydroxyphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-bis(4-hydroxyphenyl)phosphoryl-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-bis(4-hydroxyphenyl)phosphoryl-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-bis(4-hydroxyphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-bis(4-hydroxyphenyl)phosphoryl-1-naphthyl]-2-naphthol Formula: C32H23O4P MolecularWeight: 502.496381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)P(=O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)P(=O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C32H23O4P/c33-23-11-15-25(16-12-23)37(36,26-17-13-24(34)14-18-26)30-20-10-22-6-2-4-8-28(22)32(30)31-27-7-3-1-5-21(27)9-19-29(31)35/h1-20,33-35H