Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y+3].C1CCOC1.C1CCOC1.CC1=C(C([N-][Si](C)(C)C(C)(C)C)=CC=C1)C1=C(C)C=CC=C1[N-][Si](C)(C)C(C)(C)C

InChIKey

InChIKey=YENLEEJTATZQCG-UHFFFAOYSA-N

Formula

C35H61N2O2Si2Y

Mass

686.961

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Entity with smiles [CH3-].[Y+3].C1CCOC1.C1CCOC1.CC1=C(C([N-][Si](C)(C)C(C)(C)C)=CC=C1)C1=C(C)C=CC=C1[N-][Si](C)(C)C(C)(C)C has not been classified yet.

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