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bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride

bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name:bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
Openeye Name:bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
CAS Name:bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride
IUPAC Name:bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride
Traditional Name:bis[7-(4-hexylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
Formula: C50H62Cl2SiZr
MolecularWeight: 853.24278
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C(=C([CH-]3)CCC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CCCCCC)CCC.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C(=C([CH-]3)CCC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CCCCCC)CCC.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C50H62Si.2ClH.Zr/c1-7-11-13-15-21-37-27-31-39(32-28-37)45-25-17-23-41-35-43(19-9-3)49(47(41)45)51(5,6)50-44(20-10-4)36-42-24-18-26-46(48(42)50)40-33-29-38(30-34-40)22-16-14-12-8-2;;;/h17-18,23-36H,7-16,19-22H2,1-6H3;2*1H;/q-2;;;+4/p-2


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