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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCCC1=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

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCCC1=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*1-3-4-8-18-15-20-10-7-12-22(23(20)16-18)24-17(2)13-14-19-9-5-6-11-21(19)24;2*1-3-2;;;;/h4*5-7,9-16H,3-4,8H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2