(3-azanidylcarbonyl-3-cyclopenta-1,3-dien-1-yl-4,4-dimethyl-pentan-2-yl)-dimethyl-silicon; zirconium(3+); dichloride

Systemtic Name: (3-azanidylcarbonyl-3-cyclopenta-1,3-dien-1-yl-4,4-dimethyl-pentan-2-yl)-dimethyl-silicon; zirconium(3+); dichloride Openeye Name: (2-azanidylcarbonyl-2-cyclopenta-1,3-dien-1-yl-1,3,3-trimethyl-butyl)-dimethyl-silicon; zirconium(3+); dichloride CAS Name: [3-[azanidyl(oxo)methyl]-3-(1-cyclopenta-1,3-dienyl)-4,4-dimethylpentan-2-yl]-dimethylsilicon; zirconium(3+); dichloride IUPAC Name: (3-azanidylcarbonyl-3-cyclopenta-1,3-dien-1-yl-4,4-dimethylpentan-2-yl)-dimethylsilicon; zirconium(3+); dichloride Traditional Name: (2-amidylcarbonyl-2-cyclopenta-1,3-dien-1-yl-1,3,3-trimethyl-butyl)-dimethyl-silicon; zirconium(3+); dichloride Formula: C15H25Cl2NOSiZr MolecularWeight: 425.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC1)(C(=O)[NH-])C(C)(C)C)[Si](C)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(C(C1=CC=CC1)(C(=O)[NH-])C(C)(C)C)[Si](C)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C15H26NOSi.2ClH.Zr/c1-11(18(5)6)15(13(16)17,14(2,3)4)12-9-7-8-10-12;;;/h7-9,11H,10H2,1-6H3,(H2,16,17);2*1H;/q;;;+3/p-3