bis(2-ethylinden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethylinden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethylinden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-1-inden-2-idyl)-methyl-phenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethylinden-2-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethylinden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Formula: C29H28Cl2SiZr MolecularWeight: 566.74812

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=C2C=CC=CC2=C1[Si](C)(C3=CC=CC=C3)C4=C5C=CC=CC5=C[C-]4CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC[C-]1C=C2C=CC=CC2=C1[Si](C)(C3=CC=CC=C3)C4=C5C=CC=CC5=C[C-]4CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H28Si.2ClH.Zr/c1-4-21-19-23-13-9-11-17-26(23)28(21)30(3,25-15-7-6-8-16-25)29-22(5-2)20-24-14-10-12-18-27(24)29;;;/h6-20H,4-5H2,1-3H3;2*1H;/q-2;;;+4/p-2