hafnium; methanidylbenzene; [(6-naphthalen-1-ylpyridin-2-yl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide

Systemtic Name: hafnium; methanidylbenzene; [(6-naphthalen-1-ylpyridin-2-yl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide Openeye Name: hafnium; (4-isopropylphenyl)-[[6-(1-naphthyl)-2-pyridyl]-(2-phenylphenyl)methyl]azanide; methanidylbenzene CAS Name: hafnium; methanidylbenzene; [[6-(1-naphthalenyl)-2-pyridinyl]-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide IUPAC Name: hafnium; methanidylbenzene; [(6-naphthalen-1-ylpyridin-2-yl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide Traditional Name: hafnium; methanidylbenzene; [[6-(1-naphthyl)-2-pyridyl]-(2-phenylphenyl)methyl]-p-cumenyl-azanide Formula: C58H52HfN2-4 MolecularWeight: 955.53688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[N-]C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=CC=CC6=CC=CC=C65.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N-]C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=CC=CC6=CC=CC=C65.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

InChI

InChI=1S/C37H31N2.3C7H7.Hf/c1-26(2)27-22-24-30(25-23-27)38-37(34-18-9-8-17-32(34)28-12-4-3-5-13-28)36-21-11-20-35(39-36)33-19-10-15-29-14-6-7-16-31(29)33;3*1-7-5-3-2-4-6-7;/h3-26,37H,1-2H3;3*2-6H,1H2;/q4*-1;