bis(2-ethyl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-3H-inden-3-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-3H-inden-3-id-1-yl)-methyl-phenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-3H-inden-3-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Formula: C29H28Cl2SiZr MolecularWeight: 566.74812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C3=CC=CC=C3)C4=C([CH-]C5=CC=CC=C54)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C3=CC=CC=C3)C4=C([CH-]C5=CC=CC=C54)CC.[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