Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Al+3].[Al+3].[SbH].C[C-](C)C.C[C-](C)C.C[C-](C)C.C[Si](C)C.C[Si](C)C.CN(C)C1=CC[N-]C=C1
InChIKey
InChIKey=UJEJHKXOTBRGCQ-UHFFFAOYSA-N
Formula
C27H63Al2N2SbSi2
Mass
647.708