(1-tert-butyl-9H-fluoren-9-yl)-diphenyl-silicon; hafnium; 2-methylpropanoylazanide; dichloride

Systemtic Name: (1-tert-butyl-9H-fluoren-9-yl)-diphenyl-silicon; hafnium; 2-methylpropanoylazanide; dichloride Openeye Name: (1-tert-butyl-9H-fluoren-9-yl)-diphenyl-silicon; hafnium; 2-methylpropanoylazanide; dichloride CAS Name: (1-tert-butyl-9H-fluoren-9-yl)-diphenylsilicon; hafnium; (2-methyl-1-oxopropyl)azanide; dichloride IUPAC Name: (1-tert-butyl-9H-fluoren-9-yl)-diphenylsilicon; hafnium; 2-methylpropanoylazanide; dichloride Traditional Name: (1-tert-butyl-9H-fluoren-9-yl)-diphenyl-silicon; hafnium; isobutyrylazanide; dichloride Formula: C33H35Cl2HfNOSi-3 MolecularWeight: 739.1186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)[NH-].CC(C)(C)C1=CC=CC2=C1C(C3=CC=CC=C23)[Si](C4=CC=CC=C4)C5=CC=CC=C5.[Cl-].[Cl-].[Hf]

Isomeric SMILES

CC(C)C(=O)[NH-].CC(C)(C)C1=CC=CC2=C1C(C3=CC=CC=C23)[Si](C4=CC=CC=C4)C5=CC=CC=C5.[Cl-].[Cl-].[Hf]

InChI

InChI=1S/C29H27Si.C4H9NO.2ClH.Hf/c1-29(2,3)26-20-12-19-24-23-17-10-11-18-25(23)28(27(24)26)30(21-13-6-4-7-14-21)22-15-8-5-9-16-22;1-3(2)4(5)6;;;/h4-20,28H,1-3H3;3H,1-2H3,(H2,5,6);2*1H;/p-3