[2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+); dichloride

Systemtic Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+); dichloride Openeye Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+); dichloride CAS Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethylsilane; zirconium(2+); dichloride IUPAC Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethylsilane; zirconium(2+); dichloride Traditional Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+); dichloride Formula: C104H140Cl2Si4Zr2-2 MolecularWeight: 1755.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C([CH-]2)C=CC(=C3)[Si](C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C26H35Si.2ClH.2Zr/c4*1-25(2,3)22-14-21(15-23(17-22)26(4,5)6)19-12-18-10-11-24(27(7,8)9)16-20(18)13-19;;;;/h4*10-17H,1-9H3;2*1H;;/q4*-1;;;2*+2/p-2