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

Systemtic Name: hafnium; methanidylbenzene; [(2-phenylphenyl)-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide Openeye Name: hafnium; (4-isopropylphenyl)-[(2-phenylphenyl)-(6-phenyl-2-pyridyl)methyl]azanide; methanidylbenzene CAS Name: hafnium; methanidylbenzene; [(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-(4-propan-2-ylphenyl)azanide IUPAC Name: hafnium; methanidylbenzene; [(2-phenylphenyl)-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide Traditional Name: hafnium; methanidylbenzene; p-cumenyl-[(2-phenylphenyl)-(6-phenyl-2-pyridyl)methyl]azanide Formula: C54H50HfN2-4 MolecularWeight: 905.4782

Click to see the large picture

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=CC=C5.[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=CC=C5.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

InChI

InChI=1S/C33H29N2.3C7H7.Hf/c1-24(2)25-20-22-28(23-21-25)34-33(30-17-10-9-16-29(30)26-12-5-3-6-13-26)32-19-11-18-31(35-32)27-14-7-4-8-15-27;3*1-7-5-3-2-4-6-7;/h3-24,33H,1-2H3;3*2-6H,1H2;/q4*-1;