hafnium(4+); 1H-inden-1-ide; N,N,3,3-tetramethylbutan-1-amine; trichloride

Systemtic Name: hafnium(4+); 1H-inden-1-ide; N,N,3,3-tetramethylbutan-1-amine; trichloride Openeye Name: hafnium(4+); 1H-inden-1-ide; N,N,3,3-tetramethylbutan-1-amine; trichloride CAS Name: hafnium(4+); 1H-inden-1-ide; N,N,3,3-tetramethyl-1-butanamine; trichloride IUPAC Name: hafnium(4+); 1H-inden-1-ide; N,N,3,3-tetramethylbutan-1-amine; trichloride Traditional Name: 3,3-dimethylbutyl(dimethyl)amine; hafnium(4+); 1H-inden-1-ide; trichloride Formula: C17H25Cl3HfN- MolecularWeight: 528.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[CH-]CN(C)C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)[CH-]CN(C)C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C9H7.C8H18N.3ClH.Hf/c1-2-5-9-7-3-6-8(9)4-1;1-8(2,3)6-7-9(4)5;;;;/h1-7H;6H,7H2,1-5H3;3*1H;/q2*-1;;;;+4/p-3