dimethylazanide; hafnium; [(2-phenylphenyl)-pyridin-2-yl-methyl]-(2,4,6-trimethylphenyl)azanide

Systemtic Name: dimethylazanide; hafnium; [(2-phenylphenyl)-pyridin-2-yl-methyl]-(2,4,6-trimethylphenyl)azanide Openeye Name: dimethylazanide; hafnium; [(2-phenylphenyl)-(2-pyridyl)methyl]-(2,4,6-trimethylphenyl)azanide CAS Name: dimethylazanide; hafnium; [(2-phenylphenyl)-(2-pyridinyl)methyl]-(2,4,6-trimethylphenyl)azanide IUPAC Name: dimethylazanide; hafnium; [(2-phenylphenyl)-pyridin-2-ylmethyl]-(2,4,6-trimethylphenyl)azanide Traditional Name: dimethylazanide; hafnium; mesityl-[(2-phenylphenyl)-(2-pyridyl)methyl]azanide Formula: C33H43HfN5-4 MolecularWeight: 688.21802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N-]C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=N4)C.C[N-]C.C[N-]C.C[N-]C.[Hf]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[N-]C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=N4)C.C[N-]C.C[N-]C.C[N-]C.[Hf]

InChI

InChI=1S/C27H25N2.3C2H6N.Hf/c1-19-17-20(2)26(21(3)18-19)29-27(25-15-9-10-16-28-25)24-14-8-7-13-23(24)22-11-5-4-6-12-22;3*1-3-2;/h4-18,27H,1-3H3;3*1-2H3;/q4*-1;