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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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