bis(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(3-butyl-1H-inden-1-id-2-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(3-butyl-1H-inden-1-id-2-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C56H68Cl2Si2Zr-2 MolecularWeight: 959.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C([CH-]C2=CC=CC=C21)[Si](C)(C)C3=C(C4=CC=CC=C4[CH-]3)CCCC.CCCCC1=C([CH-]C2=CC=CC=C21)[Si](C)(C)C3=C(C4=CC=CC=C4[CH-]3)CCCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCC1=C([CH-]C2=CC=CC=C21)[Si](C)(C)C3=C(C4=CC=CC=C4[CH-]3)CCCC.CCCCC1=C([CH-]C2=CC=CC=C21)[Si](C)(C)C3=C(C4=CC=CC=C4[CH-]3)CCCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C28H34Si.2ClH.Zr/c2*1-5-7-15-25-23-17-11-9-13-21(23)19-27(25)29(3,4)28-20-22-14-10-12-18-24(22)26(28)16-8-6-2;;;/h2*9-14,17-20H,5-8,15-16H2,1-4H3;2*1H;/q2*-2;;;+4/p-2