[2,6-di(propan-2-yl)phenyl]azanide; ytterbium

Systemtic Name: [2,6-di(propan-2-yl)phenyl]azanide; ytterbium Openeye Name: (2,6-diisopropylphenyl)azanide; ytterbium CAS Name: [2,6-di(propan-2-yl)phenyl]azanide; ytterbium IUPAC Name: [2,6-di(propan-2-yl)phenyl]azanide; ytterbium Traditional Name: (2,6-diisopropylphenyl)azanide; ytterbium Formula: C48H72N4Yb-4 MolecularWeight: 878.15208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].[Yb]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].[Yb]

InChI

InChI=1S/4C12H18N.Yb/c4*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h4*5-9,13H,1-4H3;/q4*-1;