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

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

Systemtic Name:bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; zirconium(2+); phosphite
Openeye Name:dioxido-oxo-phenyl-$l^{5}-phosphane; zirconium(2+); phosphite
CAS Name:dioxido-oxo-phenylphosphorane; zirconium(2+); phosphite
IUPAC Name:dioxido-oxo-phenyl-$l^{5}-phosphane; zirconium(2+); phosphite
Traditional Name:keto-dioxido-phenyl-phosphorane; zirconium(2+); phosphite
Formula: C6H5O6P2Zr-3
MolecularWeight: 326.271822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H7O3P.O3P.Zr/c7-10(8,9)6-4-2-1-3-5-6;1-4(2)3;/h1-5H,(H2,7,8,9);;/q;-3;+2/p-2


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