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

Systemtic Name: hafnium; methanidylbenzene; [phenyl-(6-phenylpyridin-2-yl)methyl]-(2,4,6-trimethylphenyl)azanide Openeye Name: hafnium; methanidylbenzene; [phenyl-(6-phenyl-2-pyridyl)methyl]-(2,4,6-trimethylphenyl)azanide CAS Name: hafnium; methanidylbenzene; [phenyl-(6-phenyl-2-pyridinyl)methyl]-(2,4,6-trimethylphenyl)azanide IUPAC Name: hafnium; methanidylbenzene; [phenyl-(6-phenylpyridin-2-yl)methyl]-(2,4,6-trimethylphenyl)azanide Traditional Name: hafnium; mesityl-[phenyl-(6-phenyl-2-pyridyl)methyl]azanide; methanidylbenzene Formula: C48H46HfN2-4 MolecularWeight: 829.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N-]C(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=CC=C4)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[N-]C(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=CC=C4)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

InChI

InChI=1S/C27H25N2.3C7H7.Hf/c1-19-17-20(2)26(21(3)18-19)29-27(23-13-8-5-9-14-23)25-16-10-15-24(28-25)22-11-6-4-7-12-22;3*1-7-5-3-2-4-6-7;/h4-18,27H,1-3H3;3*2-6H,1H2;/q4*-1;