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lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)

lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)

Systemtic Name:lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)
Openeye Name:lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)
CAS Name:lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)
IUPAC Name:lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)
Traditional Name:lithium; 1,2-dimethoxyethane; methylcyclopentane; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide; ytterbium(3+)
Formula: C36H66LiN2O6Si2Yb+2
MolecularWeight: 859.07104
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[C]1[CH][CH][CH][CH]1.C[C]1[CH][CH][CH][CH]1.COCCOC.COCCOC.COCCOC.C[Si](C)(C)[N-]C1=CC=CC=C1[N-][Si](C)(C)C.[Yb+3]


Isomeric SMILES

[Li+].C[C]1[CH][CH][CH][CH]1.C[C]1[CH][CH][CH][CH]1.COCCOC.COCCOC.COCCOC.C[Si](C)(C)[N-]C1=CC=CC=C1[N-][Si](C)(C)C.[Yb+3]


InChI

InChI=1S/C12H22N2Si2.2C6H7.3C4H10O2.Li.Yb/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6;2*1-6-4-2-3-5-6;3*1-5-3-4-6-2;;/h7-10H,1-6H3;2*2-5H,1H3;3*3-4H2,1-2H3;;/q-2;;;;;;+1;+3


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