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3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)

3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)

Systemtic Name:3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)
Openeye Name:3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)
CAS Name:3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)
IUPAC Name:3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)
Traditional Name:3-tert-butyl-1H-inden-1-ide; dimethylazanide; hafnium(4+)
Formula: C17H27HfN2+
MolecularWeight: 437.89968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C[N-]C.C[N-]C.[Hf+4]


Isomeric SMILES

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C[N-]C.C[N-]C.[Hf+4]


InChI

InChI=1S/C13H15.2C2H6N.Hf/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;2*1-3-2;/h4-9H,1-3H3;2*1-2H3;/q3*-1;+4


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