(2-naphthalen-1-ylphenyl)-triphenyl-phosphanium benzoate

Systemtic Name: (2-naphthalen-1-ylphenyl)-triphenyl-phosphanium benzoate Openeye Name: [2-(1-naphthyl)phenyl]-triphenyl-phosphonium benzoate CAS Name: [2-(1-naphthalenyl)phenyl]-triphenylphosphonium benzoate IUPAC Name: (2-naphthalen-1-ylphenyl)-triphenylphosphanium benzoate Traditional Name: [2-(1-naphthyl)phenyl]-triphenyl-phosphonium benzoate Formula: C41H31O2P MolecularWeight: 586.657401

Click to see the large picture

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=CC=C4C5=CC=CC6=CC=CC=C65

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=CC=C4C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26P.C7H6O2/c1-4-17-28(18-5-1)35(29-19-6-2-7-20-29,30-21-8-3-9-22-30)34-26-13-12-24-33(34)32-25-14-16-27-15-10-11-23-31(27)32;8-7(9)6-4-2-1-3-5-6/h1-26H;1-5H,(H,8,9)/q+1;/p-1