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

Systemtic Name: bis(2-methyl-3H-inden-3-id-1-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride Openeye Name: bis(2-methyl-3H-inden-3-id-1-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride CAS Name: bis(2-methyl-3H-inden-3-id-1-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride IUPAC Name: bis(2-methyl-3H-inden-3-id-1-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride Traditional Name: bis(2-methyl-3H-inden-3-id-1-yl)-bis(trimethylsilyl)silane; zirconium(4+); dichloride Formula: C26H34Cl2Si3Zr MolecularWeight: 592.93466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)[Si](C3=C([CH-]C4=CC=CC=C43)C)([Si](C)(C)C)[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)[Si](C3=C([CH-]C4=CC=CC=C43)C)([Si](C)(C)C)[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C26H34Si3.2ClH.Zr/c1-19-17-21-13-9-11-15-23(21)25(19)29(27(3,4)5,28(6,7)8)26-20(2)18-22-14-10-12-16-24(22)26;;;/h9-18H,1-8H3;2*1H;/q-2;;;+4/p-2