naphthalen-1-yl(triphenyl)phosphanium benzoate

Systemtic Name: naphthalen-1-yl(triphenyl)phosphanium benzoate Openeye Name: 1-naphthyl(triphenyl)phosphonium benzoate CAS Name: 1-naphthalenyl(triphenyl)phosphonium benzoate IUPAC Name: naphthalen-1-yl(triphenyl)phosphanium benzoate Traditional Name: 1-naphthyl(triphenyl)phosphonium benzoate Formula: C35H27O2P MolecularWeight: 510.561441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22P.C7H6O2/c1-4-15-24(16-5-1)29(25-17-6-2-7-18-25,26-19-8-3-9-20-26)28-22-12-14-23-13-10-11-21-27(23)28;8-7(9)6-4-2-1-3-5-6/h1-22H;1-5H,(H,8,9)/q+1;/p-1