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

Systemtic Name: (3-azanidylcarbonyl-3-cyclopenta-1,3-dien-1-yl-4,4-dimethyl-pentan-2-yl)-methyl-phenyl-silicon; hafnium(4+); dichloride Openeye Name: (2-azanidylcarbonyl-2-cyclopenta-1,3-dien-1-yl-1,3,3-trimethyl-butyl)-methyl-phenyl-silicon; hafnium(4+); dichloride CAS Name: [3-[azanidyl(oxo)methyl]-3-(1-cyclopenta-1,3-dienyl)-4,4-dimethylpentan-2-yl]-methyl-phenylsilicon; hafnium(4+); dichloride IUPAC Name: (3-azanidylcarbonyl-3-cyclopenta-1,3-dien-1-yl-4,4-dimethylpentan-2-yl)-methyl-phenylsilicon; hafnium(4+); dichloride Traditional Name: (2-amidylcarbonyl-2-cyclopenta-1,3-dien-1-yl-1,3,3-trimethyl-butyl)-methyl-phenyl-silicon; hafnium(4+); dichloride Formula: C20H27Cl2HfNOSi+ MolecularWeight: 574.91598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC1)(C(=O)[NH-])C(C)(C)C)[Si](C)C2=CC=CC=C2.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C(C1=CC=CC1)(C(=O)[NH-])C(C)(C)C)[Si](C)C2=CC=CC=C2.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C20H28NOSi.2ClH.Hf/c1-15(23(5)17-13-7-6-8-14-17)20(18(21)22,19(2,3)4)16-11-9-10-12-16;;;/h6-11,13-15H,12H2,1-5H3,(H2,21,22);2*1H;/q;;;+4/p-3