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

Systemtic Name: (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon; hafnium(4+); dichloride Openeye Name: (3-azanidyl-1-tert-butyl-2-cyclopenta-1,3-dien-1-yl-2-methyl-3-oxo-propyl)-dimethyl-silicon; hafnium(4+); dichloride CAS Name: [1-azanidyl-2-(1-cyclopenta-1,3-dienyl)-2,4,4-trimethyl-1-oxopentan-3-yl]-dimethylsilicon; hafnium(4+); dichloride IUPAC Name: (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxopentan-3-yl)-dimethylsilicon; hafnium(4+); dichloride Traditional Name: (3-amidyl-1-tert-butyl-2-cyclopenta-1,3-dien-1-yl-3-keto-2-methyl-propyl)-dimethyl-silicon; hafnium(4+); dichloride Formula: C15H25Cl2HfNOSi+ MolecularWeight: 512.8466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C1=CC=CC1)C(=O)[NH-])[Si](C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)C(C(C)(C1=CC=CC1)C(=O)[NH-])[Si](C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C15H26NOSi.2ClH.Hf/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;;;+4/p-3