bis[4-(phenylmethyl)naphthalen-1-yl]phosphanium; 4-methylbenzenesulfonate

Systemtic Name: bis[4-(phenylmethyl)naphthalen-1-yl]phosphanium; 4-methylbenzenesulfonate Openeye Name: bis(4-benzyl-1-naphthyl)phosphonium; 4-methylbenzenesulfonate CAS Name: bis[4-(phenylmethyl)-1-naphthalenyl]phosphonium; 4-methylbenzenesulfonate IUPAC Name: bis(4-benzylnaphthalen-1-yl)phosphanium; 4-methylbenzenesulfonate Traditional Name: bis(4-benzyl-1-naphthyl)phosphonium tosylate Formula: C41H35O3PS MolecularWeight: 638.753561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)CC2=CC=C(C3=CC=CC=C23)[PH2+]C4=CC=C(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)CC2=CC=C(C3=CC=CC=C23)[PH2+]C4=CC=C(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C34H27P.C7H8O3S/c1-3-11-25(12-4-1)23-27-19-21-33(31-17-9-7-15-29(27)31)35-34-22-20-28(24-26-13-5-2-6-14-26)30-16-8-10-18-32(30)34;1-6-2-4-7(5-3-6)11(8,9)10/h1-22,35H,23-24H2;2-5H,1H3,(H,8,9,10)