naphthalen-1-ylmethyl(triphenyl)phosphanium; sulfonatooxy sulfate

Systemtic Name: naphthalen-1-ylmethyl(triphenyl)phosphanium; sulfonatooxy sulfate Openeye Name: 1-naphthylmethyl(triphenyl)phosphonium; sulfonatooxy sulfate CAS Name: 1-naphthalenylmethyl(triphenyl)phosphonium; sulfonatooxy sulfate IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium; sulfonatooxy sulfate Traditional Name: 1-naphthylmethyl(triphenyl)phosphonium; sulfato sulfate Formula: C58H48O8P2S2 MolecularWeight: 999.074442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[O-]S(=O)(=O)OOS(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[O-]S(=O)(=O)OOS(=O)(=O)[O-]

InChI

InChI=1S/2C29H24P.H2O8S2/c2*1-4-16-26(17-5-1)30(27-18-6-2-7-19-27,28-20-8-3-9-21-28)23-25-15-12-14-24-13-10-11-22-29(24)25;1-9(2,3)7-8-10(4,5)6/h2*1-22H,23H2;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2