dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; zirconium(2+); dichloride

Systemtic Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; zirconium(2+); dichloride Openeye Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; zirconium(2+); dichloride CAS Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; zirconium(2+); dichloride IUPAC Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphane; zirconium(2+); dichloride Traditional Name: dimethyl-(4-phenyl-1H-inden-1-id-2-yl)phosphine; zirconium(2+); dichloride Formula: C68H64Cl2P4Zr2-2 MolecularWeight: 1258.484804

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CP(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C17H16P.2ClH.2Zr/c4*1-18(2)15-11-14-9-6-10-16(17(14)12-15)13-7-4-3-5-8-13;;;;/h4*3-12H,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2