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

Systemtic Name: hafnium; methanidylbenzene; (6-phenylpyridin-2-yl)methyl-(2,4,6-trimethylphenyl)azanide Openeye Name: hafnium; methanidylbenzene; (6-phenyl-2-pyridyl)methyl-(2,4,6-trimethylphenyl)azanide CAS Name: hafnium; methanidylbenzene; (6-phenyl-2-pyridinyl)methyl-(2,4,6-trimethylphenyl)azanide IUPAC Name: hafnium; methanidylbenzene; (6-phenylpyridin-2-yl)methyl-(2,4,6-trimethylphenyl)azanide Traditional Name: hafnium; mesityl-[(6-phenyl-2-pyridyl)methyl]azanide; methanidylbenzene Formula: C42H42HfN2-4 MolecularWeight: 753.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N-]CC2=CC=CC(=N2)C3=CC=CC=C3)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-]CC2=CC=CC(=N2)C3=CC=CC=C3)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

InChI

InChI=1S/C21H21N2.3C7H7.Hf/c1-15-12-16(2)21(17(3)13-15)22-14-19-10-7-11-20(23-19)18-8-5-4-6-9-18;3*1-7-5-3-2-4-6-7;/h4-13H,14H2,1-3H3;3*2-6H,1H2;/q4*-1;