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

Systemtic Name: diphenylmethylbenzene; hafnium; methanidylbenzene; [(2-phenylphenyl)-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide Openeye Name: diphenylmethylbenzene; hafnium; (4-isopropylphenyl)-[(2-phenylphenyl)-(6-phenyl-2-pyridyl)methyl]azanide; methanidylbenzene CAS Name: diphenylmethylbenzene; hafnium; methanidylbenzene; [(2-phenylphenyl)-(6-phenyl-2-pyridinyl)methyl]-(4-propan-2-ylphenyl)azanide IUPAC Name: diphenylmethylbenzene; hafnium; methanidylbenzene; [(2-phenylphenyl)-(6-phenylpyridin-2-yl)methyl]-(4-propan-2-ylphenyl)azanide Traditional Name: diphenylmethylbenzene; hafnium; methanidylbenzene; p-cumenyl-[(2-phenylphenyl)-(6-phenyl-2-pyridyl)methyl]azanide Formula: C66H58HfN2-4 MolecularWeight: 1057.67012

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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.C1=CC=C(C=C1)[C-](C2=CC=CC=C2)C3=CC=CC=C3.[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.C1=CC=C(C=C1)[C-](C2=CC=CC=C2)C3=CC=CC=C3.[Hf]

InChI

InChI=1S/C33H29N2.C19H15.2C7H7.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;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-7-5-3-2-4-6-7;/h3-24,33H,1-2H3;1-15H;2*2-6H,1H2;/q4*-1;