carbanide; [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]-phenyl-methyl]azanide; gadolinium(3+); hafnium

Systemtic Name: carbanide; [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]-phenyl-methyl]azanide; gadolinium(3+); hafnium Openeye Name: carbanide; (2,6-diisopropylphenyl)-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridyl]-phenyl-methyl]azanide; gadolinium(3+); hafnium CAS Name: carbanide; [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridinyl]-phenylmethyl]azanide; gadolinium(3+); hafnium IUPAC Name: carbanide; [2,6-di(propan-2-yl)phenyl]-[[6-(2H-naphthalen-2-id-1-yl)pyridin-2-yl]-phenylmethyl]azanide; gadolinium(3+); hafnium Traditional Name: carbanide; (2,6-diisopropylphenyl)-[[6-(2H-naphthalen-2-id-1-yl)-2-pyridyl]-phenyl-methyl]azanide; gadolinium(3+); hafnium Formula: C35H34GdHfN2- MolecularWeight: 818.39786

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C2=CC=CC=[C-]2)C3=CC=CC(=N3)C4=C5C=CC=CC5=CC=[C-]4.[Gd+3].[Hf]

Isomeric SMILES

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C2=CC=CC=[C-]2)C3=CC=CC(=N3)C4=C5C=CC=CC5=CC=[C-]4.[Gd+3].[Hf]

InChI

InChI=1S/C34H31N2.CH3.Gd.Hf/c1-23(2)27-18-11-19-28(24(3)4)34(27)36-33(26-14-6-5-7-15-26)32-22-12-21-31(35-32)30-20-10-16-25-13-8-9-17-29(25)30;;;/h5-14,16-19,21-24,33H,1-4H3;1H3;;/q-3;-1;+3;