carbanide; gadolinium(3+); hafnium; [4-methyl-2,6-di(propan-2-yl)phenyl]-[phenyl-(6-phenylpyridin-2-yl)methyl]azanide

Systemtic Name: carbanide; gadolinium(3+); hafnium; [4-methyl-2,6-di(propan-2-yl)phenyl]-[phenyl-(6-phenylpyridin-2-yl)methyl]azanide Openeye Name: carbanide; (2,6-diisopropyl-4-methyl-phenyl)-[phenyl-(6-phenyl-2-pyridyl)methyl]azanide; gadolinium(3+); hafnium CAS Name: carbanide; gadolinium(3+); hafnium; [4-methyl-2,6-di(propan-2-yl)phenyl]-[phenyl-(6-phenyl-2-pyridinyl)methyl]azanide IUPAC Name: carbanide; gadolinium(3+); hafnium; [4-methyl-2,6-di(propan-2-yl)phenyl]-[phenyl-(6-phenylpyridin-2-yl)methyl]azanide Traditional Name: carbanide; (2,6-diisopropyl-4-methyl-phenyl)-[phenyl-(6-phenyl-2-pyridyl)methyl]azanide; gadolinium(3+); hafnium Formula: C32H34GdHfN2- MolecularWeight: 782.36576

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(C(=C1)C(C)C)[N-]C(C2=CC=CC=[C-]2)C3=CC=CC(=N3)C4=CC=CC=[C-]4)C(C)C.[Gd+3].[Hf]

Isomeric SMILES

[CH3-].CC1=CC(=C(C(=C1)C(C)C)[N-]C(C2=CC=CC=[C-]2)C3=CC=CC(=N3)C4=CC=CC=[C-]4)C(C)C.[Gd+3].[Hf]

InChI

InChI=1S/C31H31N2.CH3.Gd.Hf/c1-21(2)26-19-23(5)20-27(22(3)4)31(26)33-30(25-15-10-7-11-16-25)29-18-12-17-28(32-29)24-13-8-6-9-14-24;;;/h6-13,15,17-22,30H,1-5H3;1H3;;/q-3;-1;+3;