Structure Information
Structure

Compound Identification

SMILES

[Ag].[Pt++].[S-]C#N.C[Si](C)(C)C#[C-].C[Si](C)(C)C#[C-].CC(C)(C)C1CC[N-]C(C1)C1=CC(=CC[N-]1)C(C)(C)C

InChIKey

InChIKey=BMSBBNUHCNHKMI-UHFFFAOYSA-M

Formula

C29H48AgN3PtSSi2

Mass

829.91

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Entity with smiles [Ag].[Pt++].[S-]C#N.C[Si](C)(C)C#[C-].C[Si](C)(C)C#[C-].CC(C)(C)C1CC[N-]C(C1)C1=CC(=CC[N-]1)C(C)(C)C has not been classified yet.

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