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

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-[(2-methylphenyl)-[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]methyl]azanide; ethane; hafnium Openeye Name: (2,6-diisopropylphenyl)-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridyl]-(o-tolyl)methyl]azanide; ethane; hafnium CAS Name: [2,6-di(propan-2-yl)phenyl]-[(2-methylphenyl)-[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]methyl]azanide; ethane; hafnium IUPAC Name: [2,6-di(propan-2-yl)phenyl]-[(2-methylphenyl)-[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]methyl]azanide; ethane; hafnium Traditional Name: (2,6-diisopropylphenyl)-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridyl]-(o-tolyl)methyl]azanide; ethane; hafnium Formula: C37H39HfN2-3 MolecularWeight: 690.20896

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=CC=CC=C1C(C2=CC=CC(=N2)C3=C4C=CC=CC4=CC=[C-]3)[N-]C5=C(C=CC=C5C(C)C)C(C)C.[Hf]

Isomeric SMILES

C[CH2-].CC1=CC=CC=C1C(C2=CC=CC(=N2)C3=C4C=CC=CC4=CC=[C-]3)[N-]C5=C(C=CC=C5C(C)C)C(C)C.[Hf]

InChI

InChI=1S/C35H34N2.C2H5.Hf/c1-23(2)27-18-11-19-28(24(3)4)34(27)37-35(29-16-8-6-13-25(29)5)33-22-12-21-32(36-33)31-20-10-15-26-14-7-9-17-30(26)31;1-2;/h6-19,21-24,35H,1-5H3;1H2,2H3;/q-2;-1;