1-cyclopenta-2,4-dien-1-yl-2H-1,2,3,4-tetraphosphinine; zirconium(4+); dichloride

Systemtic Name: 1-cyclopenta-2,4-dien-1-yl-2H-1,2,3,4-tetraphosphinine; zirconium(4+); dichloride Openeye Name: 1-cyclopenta-2,4-dien-1-yl-2H-tetraphosphinine; zirconium(4+); dichloride CAS Name: 1-(1-cyclopenta-2,4-dienyl)-2H-tetraphosphorin; zirconium(4+); dichloride IUPAC Name: 1-cyclopenta-2,4-dien-1-yl-2H-tetraphosphinine; zirconium(4+); dichloride Traditional Name: 1-cyclopenta-2,4-dien-1-yl-2H-tetraphosphorin; zirconium(4+); dichloride Formula: C14H14Cl2P8Zr MolecularWeight: 592.181048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC([C-]=C1)P2C=CP=PP2.C1=CC([C-]=C1)P2C=CP=PP2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1=CC([C-]=C1)P2C=CP=PP2.C1=CC([C-]=C1)P2C=CP=PP2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C7H7P4.2ClH.Zr/c2*1-2-4-7(3-1)11-6-5-8-9-10-11;;;/h2*1-3,5-7,10H;2*1H;/q2*-1;;;+4/p-2