phenyl-[3-[phenyl(disulfo)phosphaniumyl]propyl]-disulfo-phosphanium

Systemtic Name: phenyl-[3-[phenyl(disulfo)phosphaniumyl]propyl]-disulfo-phosphanium Openeye Name: phenyl-[3-[phenyl(disulfo)phosphaniumyl]propyl]-disulfo-phosphonium CAS Name: phenyl-[3-[phenyl(disulfo)phosphiniumyl]propyl]-disulfophosphonium IUPAC Name: phenyl-[3-[phenyl(disulfo)phosphaniumyl]propyl]-disulfophosphanium Traditional Name: phenyl-[3-[phenyl(disulfo)phosphiniumyl]propyl]-disulfo-phosphonium Formula: C15H20O12P2S4+2 MolecularWeight: 582.519622

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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