(6-azanidylpyridin-2-yl)azanide; cyclopentane; oxolane; ytterbium(3+)

Systemtic Name: (6-azanidylpyridin-2-yl)azanide; cyclopentane; oxolane; ytterbium(3+) Openeye Name: (6-azanidyl-2-pyridyl)azanide; cyclopentane; tetrahydrofuran; ytterbium(3+) CAS Name: (6-azanidyl-2-pyridinyl)azanide; cyclopentane; oxolane; ytterbium(3+) IUPAC Name: (6-azanidylpyridin-2-yl)azanide; cyclopentane; oxolane; ytterbium(3+) Traditional Name: (6-amidyl-2-pyridyl)azanide; cyclopentane; tetrahydrofuran; ytterbium(3+) Formula: C33H41N3O2Yb2+4 MolecularWeight: 857.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC1.C1CCOC1.C1=CC(=NC(=C1)[NH-])[NH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3].[Yb+3]

Isomeric SMILES

C1CCOC1.C1CCOC1.C1=CC(=NC(=C1)[NH-])[NH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3].[Yb+3]

InChI

InChI=1S/C5H5N3.4C5H5.2C4H8O.2Yb/c6-4-2-1-3-5(7)8-4;6*1-2-4-5-3-1;;/h1-3H,(H2-2,6,7,8);4*1-5H;2*1-4H2;;/q-2;;;;;;;2*+3