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

Systemtic Name: 1-[3-(2H-phosphinin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-phosphinine; zirconium(4+); dichloride Openeye Name: 1-[3-(2H-phosphinin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-phosphinine; zirconium(4+); dichloride CAS Name: 1-[3-(2H-phosphorin-1-yl)-1-cyclopenta-1,4-dienyl]-2H-phosphorin; zirconium(4+); dichloride IUPAC Name: 1-[3-(2H-phosphinin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-phosphinine; zirconium(4+); dichloride Traditional Name: 1-[3-(2H-phosphorin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-phosphorin; zirconium(4+); dichloride Formula: C30H30Cl2P4Zr MolecularWeight: 676.584244

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CP1C2C=CC(=[C-]2)P3CC=CC=C3.C1C=CC=CP1C2C=CC(=[C-]2)P3CC=CC=C3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1C=CC=CP1C2C=CC(=[C-]2)P3CC=CC=C3.C1C=CC=CP1C2C=CC(=[C-]2)P3CC=CC=C3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C15H15P2.2ClH.Zr/c2*1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17;;;/h2*1-9,11,14H,10,12H2;2*1H;/q2*-1;;;+4/p-2