hafnium; methanidylbenzene; [phenyl-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide

Systemtic Name: hafnium; methanidylbenzene; [phenyl-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide Openeye Name: hafnium; (4-isopropylphenyl)-[phenyl-(6-phenyl-2-pyridyl)methyl]azanide; methanidylbenzene CAS Name: hafnium; methanidylbenzene; [phenyl-(6-phenyl-2-pyridinyl)methyl]-(4-propan-2-ylphenyl)azanide IUPAC Name: hafnium; methanidylbenzene; [phenyl-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide Traditional Name: hafnium; methanidylbenzene; p-cumenyl-[phenyl-(6-phenyl-2-pyridyl)methyl]azanide Formula: C48H46HfN2-4 MolecularWeight: 829.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H25N2.3C7H7.Hf/c1-20(2)21-16-18-24(19-17-21)28-27(23-12-7-4-8-13-23)26-15-9-14-25(29-26)22-10-5-3-6-11-22;3*1-7-5-3-2-4-6-7;/h3-20,27H,1-2H3;3*2-6H,1H2;/q4*-1;