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

Systemtic Name: (3-butylinden-1-id-1-yl)-(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: (3-butylinden-1-id-1-yl)-(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: (3-butyl-1-inden-1-idyl)-(3-butyl-1H-inden-1-id-2-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: (3-butylinden-1-id-1-yl)-(3-butyl-1H-inden-1-id-2-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: (3-butylinden-1-id-1-yl)-(3-butyl-1H-inden-1-id-2-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C28H34Cl2SiZr MolecularWeight: 560.78506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34Si.2ClH.Zr/c1-5-7-13-21-19-28(26-18-12-11-17-23(21)26)29(3,4)27-20-22-14-9-10-16-24(22)25(27)15-8-6-2;;;/h9-12,14,16-20H,5-8,13,15H2,1-4H3;2*1H;/q-2;;;+4/p-2