Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Al+3].C[Ga](C)C.CN(C)C1=CC[N-]C=C1.C[Si](C)(C)[PH2+][Si](C)(C)C

InChIKey

InChIKey=YCSSFGXUKOIVGH-UHFFFAOYSA-N

Formula

C18H46AlGaN2PSi2

Mass

474.428

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Entity with smiles [CH3-].[CH3-].[Al+3].C[Ga](C)C.CN(C)C1=CC[N-]C=C1.C[Si](C)(C)[PH2+][Si](C)(C)C has not been classified yet.

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