[2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]-(2-propan-2-ylphenyl)methyl]azanide; ethane; hafnium

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]-(2-propan-2-ylphenyl)methyl]azanide; ethane; hafnium Openeye Name: (2,6-diisopropylphenyl)-[(2-isopropylphenyl)-[6-(2H-naphthalen-2-id-1-yl)-2-pyridyl]methyl]azanide; ethane; hafnium CAS Name: [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]azanide; ethane; hafnium IUPAC Name: [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]-(2-propan-2-ylphenyl)methyl]azanide; ethane; hafnium Traditional Name: (2,6-diisopropylphenyl)-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridyl]-o-cumenyl-methyl]azanide; ethane; hafnium Formula: C39H43HfN2-3 MolecularWeight: 718.26212

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C2=CC=CC=C2C(C)C)C3=CC=CC(=N3)C4=C5C=CC=CC5=CC=[C-]4.[Hf]

Isomeric SMILES

C[CH2-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C2=CC=CC=C2C(C)C)C3=CC=CC(=N3)C4=C5C=CC=CC5=CC=[C-]4.[Hf]

InChI

InChI=1S/C37H38N2.C2H5.Hf/c1-24(2)28-16-9-10-18-33(28)37(39-36-29(25(3)4)19-12-20-30(36)26(5)6)35-23-13-22-34(38-35)32-21-11-15-27-14-7-8-17-31(27)32;1-2;/h7-20,22-26,37H,1-6H3;1H2,2H3;/q-2;-1;