3-[2-(2,3-disulfonatophenyl)phosphanylethylphosphanyl]benzene-1,2-disulfonate

Systemtic Name: 3-[2-(2,3-disulfonatophenyl)phosphanylethylphosphanyl]benzene-1,2-disulfonate Openeye Name: 3-[2-(2,3-disulfonatophenyl)phosphanylethylphosphanyl]benzene-1,2-disulfonate CAS Name: 3-[2-(2,3-disulfonatophenyl)phosphinoethylphosphino]benzene-1,2-disulfonate IUPAC Name: 3-[2-(2,3-disulfonatophenyl)phosphanylethylphosphanyl]benzene-1,2-disulfonate Traditional Name: 3-[2-(2,3-disulfonatophenyl)phosphinoethylphosphino]benzene-1,2-disulfonate Formula: C14H12O12P2S4-4 MolecularWeight: 562.445402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])PCCPC2=C(C(=CC=C2)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])PCCPC2=C(C(=CC=C2)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C14H16O12P2S4/c15-29(16,17)11-5-1-3-9(13(11)31(21,22)23)27-7-8-28-10-4-2-6-12(30(18,19)20)14(10)32(24,25)26/h1-6,27-28H,7-8H2,(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26)/p-4