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

Systemtic Name: 1H-inden-1-id-2-yl(dimethyl)phosphane; zirconium(2+) Openeye Name: 1H-inden-1-id-2-yl(dimethyl)phosphane; zirconium(2+) CAS Name: 1H-inden-1-id-2-yl(dimethyl)phosphine; zirconium(2+) IUPAC Name: 1H-inden-1-id-2-yl(dimethyl)phosphane; zirconium(2+) Traditional Name: 1H-inden-1-id-2-yl(dimethyl)phosphine; zirconium(2+) Formula: C22H24P2Zr MolecularWeight: 441.597482

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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.[Zr+2]

Isomeric SMILES

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

InChI

InChI=1S/2C11H12P.Zr/c2*1-12(2)11-7-9-5-3-4-6-10(9)8-11;/h2*3-8H,1-2H3;/q2*-1;+2