[3-[phenyl(disulfonato)phosphaniumyl]propyl-disulfonato-phosphaniumyl]benzene

Systemtic Name: [3-[phenyl(disulfonato)phosphaniumyl]propyl-disulfonato-phosphaniumyl]benzene Openeye Name: [3-[phenyl(disulfonato)phosphaniumyl]propyl-disulfonato-phosphaniumyl]benzene CAS Name: [3-[phenyl(disulfonato)phosphiniumyl]propyl-disulfonatophosphiniumyl]benzene IUPAC Name: [3-[phenyl(disulfonato)phosphaniumyl]propyl-disulfonatophosphaniumyl]benzene Traditional Name: [3-[phenyl(disulfonato)phosphiniumyl]propyl-disulfonato-phosphiniumyl]benzene Formula: C15H16O12P2S4-2 MolecularWeight: 578.487862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC[P+](C2=CC=CC=C2)(S(=O)(=O)[O-])S(=O)(=O)[O-])(S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCC[P+](C2=CC=CC=C2)(S(=O)(=O)[O-])S(=O)(=O)[O-])(S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C15H18O12P2S4/c16-30(17,18)28(31(19,20)21,14-8-3-1-4-9-14)12-7-13-29(32(22,23)24,33(25,26)27)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H2-2,16,17,18,19,20,21,22,23,24,25,26,27)/p-2