1-tert-butylcyclopenta-1,3-diene; carbanide; hafnium(4+); 2-methylpropanoylazanide; silicon; dichloride

Systemtic Name: 1-tert-butylcyclopenta-1,3-diene; carbanide; hafnium(4+); 2-methylpropanoylazanide; silicon; dichloride Openeye Name: 1-tert-butylcyclopenta-1,3-diene; carbanide; hafnium(4+); 2-methylpropanoylazanide; silicon; dichloride CAS Name: 1-tert-butylcyclopenta-1,3-diene; carbanide; hafnium(4+); (2-methyl-1-oxopropyl)azanide; silicon; dichloride IUPAC Name: 1-tert-butylcyclopenta-1,3-diene; carbanide; hafnium(4+); 2-methylpropanoylazanide; silicon; dichloride Traditional Name: 1-tert-butylcyclopenta-1,3-diene; carbanide; hafnium(4+); isobutyrylazanide; silicon; dichloride Formula: C15H27Cl2HfNOSi-2 MolecularWeight: 514.86248

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)C(=O)[NH-].CC(C)(C)C1=CC=C[CH-]1.[Si].[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH3-].[CH3-].CC(C)C(=O)[NH-].CC(C)(C)C1=CC=C[CH-]1.[Si].[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C9H13.C4H9NO.2CH3.2ClH.Hf.Si/c1-9(2,3)8-6-4-5-7-8;1-3(2)4(5)6;;;;;;/h4-7H,1-3H3;3H,1-2H3,(H2,5,6);2*1H3;2*1H;;/q-1;;2*-1;;;+4;/p-3