mercury(2+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate

Systemtic Name: mercury(2+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate Openeye Name: trimercuric [hydroxy(phosphonato)methyl]-phenoxy-phosphinate CAS Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; mercury(2+) IUPAC Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; mercury(2+) Traditional Name: trimercuric [hydroxy(phosphonato)methyl]-phenoxy-phosphinate Formula: C14H14Hg3O14P4 MolecularWeight: 1131.917604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Hg+2].[Hg+2].[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Hg+2].[Hg+2].[Hg+2]

InChI

InChI=1S/2C7H10O7P2.3Hg/c2*8-7(15(9,10)11)16(12,13)14-6-4-2-1-3-5-6;;;/h2*1-5,7-8H,(H,12,13)(H2,9,10,11);;;/q;;3*+2/p-6