1-[2-(2H-phosphinin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphinine; zirconium(4+); trichloride

Systemtic Name: 1-[2-(2H-phosphinin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphinine; zirconium(4+); trichloride Openeye Name: 1-[2-(2H-phosphinin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphinine; zirconium(4+); trichloride CAS Name: 1-[2-(2H-phosphorin-1-yl)-1-cyclopenta-1,3-dienyl]-2H-phosphorin; zirconium(4+); trichloride IUPAC Name: 1-[2-(2H-phosphinin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphinine; zirconium(4+); trichloride Traditional Name: 1-[2-(2H-phosphorin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphorin; zirconium(4+); trichloride Formula: C15H15Cl3P2Zr MolecularWeight: 454.810122

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CP1C2=C(C=[C-]C2)P3CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1C=CC=CP1C2=C(C=[C-]C2)P3CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C15H15P2.3ClH.Zr/c1-3-10-16(11-4-1)14-8-7-9-15(14)17-12-5-2-6-13-17;;;;/h1-6,8,10,12H,9,11,13H2;3*1H;/q-1;;;;+4/p-3