bis(2-butyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-butyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-butyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-butyl-7-phenyl-1-inden-2-idyl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-butyl-7-phenylinden-2-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-butyl-7-phenyl-inden-2-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C40H42Cl2SiZr MolecularWeight: 712.97698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3CCCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCC[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3CCCC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C40H42Si.2ClH.Zr/c1-5-7-17-33-27-31-23-15-25-35(29-19-11-9-12-20-29)37(31)39(33)41(3,4)40-34(18-8-6-2)28-32-24-16-26-36(38(32)40)30-21-13-10-14-22-30;;;/h9-16,19-28H,5-8,17-18H2,1-4H3;2*1H;/q-2;;;+4/p-2