Structure Information
Compound Identification
SMILES
[Ni].CC1=CC=CC(C)=C1N=C(CCCO[Si](C)(C)C)C(CCCO[Si](C)(C)C)=NC1=C(C)C=CC=C1C
InChIKey
InChIKey=XSTRVFKBNDOTBJ-UHFFFAOYSA-N
Formula
C30H48N2NiO2Si2
Mass
583.589
Compound Identification
SMILES
[Ni].CC1=CC=CC(C)=C1N=C(CCCO[Si](C)(C)C)C(CCCO[Si](C)(C)C)=NC1=C(C)C=CC=C1C
InChIKey
InChIKey=XSTRVFKBNDOTBJ-UHFFFAOYSA-N
Formula
C30H48N2NiO2Si2
Mass
583.589