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

Systemtic Name: molybdenum; [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate Openeye Name: [hydroxy(phosphonato)methyl]-phenoxy-phosphinate; molybdenum CAS Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; molybdenum IUPAC Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; molybdenum Traditional Name: [hydroxy(phosphonato)methyl]-phenoxy-phosphinate; molybdenum Formula: C14H14MoO14P4-6 MolecularWeight: 626.087604

Click to see the large picture

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-].[Mo]

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-].[Mo]

InChI

InChI=1S/2C7H10O7P2.Mo/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