1-(2-butan-2-yl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 1-(2-butan-2-yl-1H-inden-1-id-4-yl)-2-methyl-naphthalene; dimethylsilylidenezirconium(2+); dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-sec-butyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: 1-(2-butan-2-yl-1H-inden-1-id-4-yl)-2-methylnaphthalene; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 1-(2-butan-2-yl-1H-inden-1-id-4-yl)-2-methylnaphthalene; dimethylsilylidenezirconium(2+); dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-sec-butyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C100H104Cl2Si2Zr2-2 MolecularWeight: 1615.42076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C24H23.2C2H6Si.2ClH.2Zr/c4*1-4-16(2)20-14-19-9-7-11-22(23(19)15-20)24-17(3)12-13-18-8-5-6-10-21(18)24;2*1-3-2;;;;/h4*5-16H,4H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2