bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; zirconium(2+)

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; zirconium(2+) Openeye Name: dioxido-oxo-phenyl-$l^{5}-phosphane; zirconium(2+) CAS Name: dioxido-oxo-phenylphosphorane; zirconium(2+) IUPAC Name: dioxido-oxo-phenyl-$l^{5}-phosphane; zirconium(2+) Traditional Name: keto-dioxido-phenyl-phosphorane; zirconium(2+) Formula: C12H10O6P2Zr2 MolecularWeight: 494.599722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H7O3P.2Zr/c2*7-10(8,9)6-4-2-1-3-5-6;;/h2*1-5H,(H2,7,8,9);;/q;;2*+2/p-4