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cyclopentane; di(propan-2-yl)azanide; ytterbium(3+)

cyclopentane; di(propan-2-yl)azanide; ytterbium(3+)

Systemtic Name:cyclopentane; di(propan-2-yl)azanide; ytterbium(3+)
Openeye Name:cyclopentane; diisopropylazanide; ytterbium(3+)
CAS Name:cyclopentane; di(propan-2-yl)azanide; ytterbium(3+)
IUPAC Name:cyclopentane; di(propan-2-yl)azanide; ytterbium(3+)
Traditional Name:cyclopentane; diisopropylazanide; ytterbium(3+)
Formula: C32H48N2Yb2+4
MolecularWeight: 806.81692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[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

CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[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/2C6H14N.4C5H5.2Yb/c2*1-5(2)7-6(3)4;4*1-2-4-5-3-1;;/h2*5-6H,1-4H3;4*1-5H;;/q2*-1;;;;;2*+3


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