tetranaphthalen-1-ylphosphanium benzoate

Systemtic Name: tetranaphthalen-1-ylphosphanium benzoate Openeye Name: tetrakis(1-naphthyl)phosphonium benzoate CAS Name: tetrakis(1-naphthalenyl)phosphonium benzoate IUPAC Name: tetranaphthalen-1-ylphosphanium benzoate Traditional Name: tetrakis(1-naphthyl)phosphonium benzoate Formula: C47H33O2P MolecularWeight: 660.737481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2[P+](C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2[P+](C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H28P.C7H6O2/c1-5-21-33-29(13-1)17-9-25-37(33)41(38-26-10-18-30-14-2-6-22-34(30)38,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40;8-7(9)6-4-2-1-3-5-6/h1-28H;1-5H,(H,8,9)/q+1;/p-1