cobalt(2+); vanadium; zirconium(4+); undecaphosphate

Systemtic Name: cobalt(2+); vanadium; zirconium(4+); undecaphosphate Openeye Name: tricobaltous; vanadium; zirconium(4+); undecaphosphate CAS Name: cobalt(2+); vanadium; zirconium(4+); undecaphosphate IUPAC Name: cobalt(2+); vanadium; zirconium(4+); undecaphosphate Traditional Name: tricobaltous; vanadium; zirconium(4+); undecaphosphate Formula: Co3O44P11V3Zr3-15 MolecularWeight: 1647.981071

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Descriptors Computed from Structure

Canonical SMILES:

[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[V].[V].[V].[Co+2].[Co+2].[Co+2].[Zr+4].[Zr+4].[Zr+4]

Isomeric SMILES

[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[V].[V].[V].[Co+2].[Co+2].[Co+2].[Zr+4].[Zr+4].[Zr+4]

InChI

InChI=1S/3Co.11H3O4P.3V.3Zr/c;;;11*1-5(2,3)4;;;;;;/h;;;11*(H3,1,2,3,4);;;;;;/q3*+2;;;;;;;;;;;;;;;3*+4/p-33