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

Systemtic Name: 1H-inden-1-id-2-yl(dimethyl)phosphane; zirconium(2+); dichloride Openeye Name: 1H-inden-1-id-2-yl(dimethyl)phosphane; zirconium(2+); dichloride CAS Name: 1H-inden-1-id-2-yl(dimethyl)phosphine; zirconium(2+); dichloride IUPAC Name: 1H-inden-1-id-2-yl(dimethyl)phosphane; zirconium(2+); dichloride Traditional Name: 1H-inden-1-id-2-yl(dimethyl)phosphine; zirconium(2+); dichloride Formula: C44H48Cl2P4Zr2-2 MolecularWeight: 954.100964

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C1=CC2=CC=CC=C2[CH-]1.CP(C)C1=CC2=CC=CC=C2[CH-]1.CP(C)C1=CC2=CC=CC=C2[CH-]1.CP(C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CP(C)C1=CC2=CC=CC=C2[CH-]1.CP(C)C1=CC2=CC=CC=C2[CH-]1.CP(C)C1=CC2=CC=CC=C2[CH-]1.CP(C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C11H12P.2ClH.2Zr/c4*1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;;/h4*3-8H,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2