bis(oxidanidyl)-oxidanylidene-[4-(4-phosphonatophenyl)phenyl]-$l^{5}-phosphane; zirconium(2+)

Systemtic Name: bis(oxidanidyl)-oxidanylidene-[4-(4-phosphonatophenyl)phenyl]-$l^{5}-phosphane; zirconium(2+) Openeye Name: dioxido-oxo-[4-(4-phosphonatophenyl)phenyl]-$l^{5}-phosphane; zirconium(2+) CAS Name: dioxido-oxo-[4-(4-phosphonatophenyl)phenyl]phosphorane; zirconium(2+) IUPAC Name: dioxido-oxo-[4-(4-phosphonatophenyl)phenyl]-$l^{5}-phosphane; zirconium(2+) Traditional Name: keto-dioxido-[4-(4-phosphonatophenyl)phenyl]phosphorane; zirconium(2+) Formula: C12H8O6P2Zr2 MolecularWeight: 492.583842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)P(=O)([O-])[O-])P(=O)([O-])[O-].[Zr+2].[Zr+2]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)P(=O)([O-])[O-])P(=O)([O-])[O-].[Zr+2].[Zr+2]

InChI

InChI=1S/C12H12O6P2.2Zr/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18;;/h1-8H,(H2,13,14,15)(H2,16,17,18);;/q;2*+2/p-4