lead; [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate

Systemtic Name: lead; [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate Openeye Name: [hydroxy(phosphonato)methyl]-phenoxy-phosphinate; lead CAS Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; lead IUPAC Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; lead Traditional Name: [hydroxy(phosphonato)methyl]-phenoxy-phosphinate; lead Formula: C14H14O14P4Pb3-6 MolecularWeight: 1151.747604

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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-].[Pb].[Pb].[Pb]

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-].[Pb].[Pb].[Pb]

InChI

InChI=1S/2C7H10O7P2.3Pb/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);;;/p-6