tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; zirconium(2+); dichloride

Systemtic Name: tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; zirconium(2+); dichloride Openeye Name: [tert-butoxy(dimethyl)silyl]-tert-butyl-azanide; zirconium(2+); dichloride CAS Name: tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; zirconium(2+); dichloride IUPAC Name: tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide; zirconium(2+); dichloride Traditional Name: [tert-butoxy(dimethyl)silyl]-tert-butyl-azanide; zirconium(2+); dichloride Formula: C20H48Cl2N2O2Si2Zr-2 MolecularWeight: 566.90832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N-][Si](C)(C)OC(C)(C)C.CC(C)(C)[N-][Si](C)(C)OC(C)(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)(C)[N-][Si](C)(C)OC(C)(C)C.CC(C)(C)[N-][Si](C)(C)OC(C)(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C10H24NOSi.2ClH.Zr/c2*1-9(2,3)11-13(7,8)12-10(4,5)6;;;/h2*1-8H3;2*1H;/q2*-1;;;+2/p-2