hafnium(4+); methanidylbenzene; [(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide

Systemtic Name: hafnium(4+); methanidylbenzene; [(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide Openeye Name: hafnium(4+); (4-isopropylphenyl)-[(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]azanide; methanidylbenzene CAS Name: hafnium(4+); methanidylbenzene; [(1-methanidyl-6-phenyl-2-pyridin-1-iumyl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide IUPAC Name: hafnium(4+); methanidylbenzene; [(1-methanidyl-6-phenylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-(4-propan-2-ylphenyl)azanide Traditional Name: hafnium(4+); methanidylbenzene; [(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-p-cumenyl-azanide Formula: C55H52HfN2 MolecularWeight: 919.50478

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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(=[N+]4[CH2-])C5=CC=CC=C5.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N-]C(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC(=[N+]4[CH2-])C5=CC=CC=C5.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

InChI

InChI=1S/C34H31N2.3C7H7.Hf/c1-25(2)26-21-23-29(24-22-26)35-34(31-18-11-10-17-30(31)27-13-6-4-7-14-27)33-20-12-19-32(36(33)3)28-15-8-5-9-16-28;3*1-7-5-3-2-4-6-7;/h4-25,34H,3H2,1-2H3;3*2-6H,1H2;/q4*-1;+4