Structure Information
Compound Identification
SMILES
Cl[Ru].CC(C)(C)CN1[Si]N(CC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=MPGSNBSTZIOZQT-UHFFFAOYSA-M
Formula
C16H26ClN2RuSi
Mass
411.0
Compound Identification
SMILES
Cl[Ru].CC(C)(C)CN1[Si]N(CC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=MPGSNBSTZIOZQT-UHFFFAOYSA-M
Formula
C16H26ClN2RuSi
Mass
411.0