inden-1-id-1-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; zirconium(4+); dichloride

Systemtic Name: inden-1-id-1-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; zirconium(4+); dichloride Openeye Name: inden-1-id-1-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; zirconium(4+); dichloride CAS Name: 1-inden-1-idyl-[1H-inden-1-id-2-yl(methyl)phosphino]-methylphosphine; zirconium(4+); dichloride IUPAC Name: inden-1-id-1-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methylphosphane; zirconium(4+); dichloride Traditional Name: inden-1-id-1-yl-[1H-inden-1-id-2-yl(methyl)phosphino]-methyl-phosphine; zirconium(4+); dichloride Formula: C20H18Cl2P2Zr MolecularWeight: 482.434442

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Descriptors Computed from Structure

Canonical SMILES:

CP([C-]1C=CC2=CC=CC=C12)P(C)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CP([C-]1C=CC2=CC=CC=C12)P(C)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C20H18P2.2ClH.Zr/c1-21(18-13-16-8-3-4-9-17(16)14-18)22(2)20-12-11-15-7-5-6-10-19(15)20;;;/h3-14H,1-2H3;2*1H;/q-2;;;+4/p-2