4,6-di(butan-2-yl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4,6-di(butan-2-yl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-4,6-disec-butyl-1H-inden-1-ide; dichloride CAS Name: 4,6-di(butan-2-yl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4,6-di(butan-2-yl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-4,6-disec-butyl-1H-inden-1-ide; dichloride Formula: C76H112Cl2Si2Zr2-2 MolecularWeight: 1335.22748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.CCC(C)C1=CC(=C2C=C([CH-]C2=C1)C)C(C)CC.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C18H25.2C2H6Si.2ClH.2Zr/c4*1-6-13(4)15-10-16-8-12(3)9-18(16)17(11-15)14(5)7-2;2*1-3-2;;;;/h4*8-11,13-14H,6-7H2,1-5H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2