di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(disec-butyl)phosphane; zirconium(2+); dichloride CAS Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphine; 1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 1H-inden-1-ide; 1H-inden-1-id-2-yl(disec-butyl)phosphine; zirconium(2+); dichloride Formula: C52H62Cl2P2Zr2-2 MolecularWeight: 1002.350202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.CCC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)CC.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C17H24P.2C9H7.2ClH.2Zr/c2*1-5-13(3)18(14(4)6-2)17-11-15-9-7-8-10-16(15)12-17;2*1-2-5-9-7-3-6-8(9)4-1;;;;/h2*7-14H,5-6H2,1-4H3;2*1-7H;2*1H;;/q4*-1;;;2*+2/p-2