4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hafnium; methyl(2-oxidanylpropyl)azanide

Systemtic Name: 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hafnium; methyl(2-oxidanylpropyl)azanide Openeye Name: 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hafnium; 2-hydroxypropyl(methyl)azanide CAS Name: 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hafnium; 2-hydroxypropyl(methyl)azanide IUPAC Name: 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hafnium; 2-hydroxypropyl(methyl)azanide Traditional Name: 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hafnium; 2-hydroxypropyl(methyl)azanide Formula: C25H33HfNO-2 MolecularWeight: 542.02562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C[N-]C)O.[Hf]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C[N-]C)O.[Hf]

InChI

InChI=1S/C21H23.C4H10NO.Hf/c1-5-15-13-17-7-6-8-19(20(17)14-15)16-9-11-18(12-10-16)21(2,3)4;1-4(6)3-5-2;/h6-14H,5H2,1-4H3;4,6H,3H2,1-2H3;/q2*-1;