3,5-dimethylpyrazol-2-ide; (3,5-dimethylpyrazol-1-yl)-dimethyl-oxidanyl-silane; methylcyclopentane; ytterbium(2+)

Systemtic Name: 3,5-dimethylpyrazol-2-ide; (3,5-dimethylpyrazol-1-yl)-dimethyl-oxidanyl-silane; methylcyclopentane; ytterbium(2+) Openeye Name: 3,5-dimethylpyrazol-2-ide; (3,5-dimethylpyrazol-1-yl)-hydroxy-dimethyl-silane; methylcyclopentane; ytterbium(2+) CAS Name: 3,5-dimethylpyrazol-2-ide; (3,5-dimethyl-1-pyrazolyl)-hydroxy-dimethylsilane; methylcyclopentane; ytterbium(2+) IUPAC Name: 3,5-dimethylpyrazol-2-ide; (3,5-dimethylpyrazol-1-yl)-hydroxy-dimethylsilane; methylcyclopentane; ytterbium(2+) Traditional Name: 3,5-dimethylpyrazol-2-ide; (3,5-dimethylpyrazol-1-yl)-hydroxy-dimethyl-silane; methylcyclopentane; ytterbium(2+) Formula: C36H56N8O2Si2Yb2+2 MolecularWeight: 1035.13324

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][CH]1.C[C]1[CH][CH][CH][CH]1.CC1=CC(=N[N-]1)C.CC1=CC(=N[N-]1)C.CC1=CC(=NN1[Si](C)(C)O)C.CC1=CC(=NN1[Si](C)(C)O)C.[Yb+2].[Yb+2]

Isomeric SMILES

C[C]1[CH][CH][CH][CH]1.C[C]1[CH][CH][CH][CH]1.CC1=CC(=N[N-]1)C.CC1=CC(=N[N-]1)C.CC1=CC(=NN1[Si](C)(C)O)C.CC1=CC(=NN1[Si](C)(C)O)C.[Yb+2].[Yb+2]

InChI

InChI=1S/2C7H14N2OSi.2C6H7.2C5H7N2.2Yb/c2*1-6-5-7(2)9(8-6)11(3,4)10;2*1-6-4-2-3-5-6;2*1-4-3-5(2)7-6-4;;/h2*5,10H,1-4H3;2*2-5H,1H3;2*3H,1-2H3;;/q;;;;2*-1;2*+2