Structure Information
Compound Identification
SMILES
Cl[Ru].CC(=NC1=C(C)C=C(C)C=C1C)C1=CC=CC(=N1)C(C)=NC1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=XOOZCUOPSOISPC-UHFFFAOYSA-M
Formula
C27H31ClN3Ru
Mass
534.09
Compound Identification
SMILES
Cl[Ru].CC(=NC1=C(C)C=C(C)C=C1C)C1=CC=CC(=N1)C(C)=NC1=C(C)C=C(C)C=C1C
InChIKey
InChIKey=XOOZCUOPSOISPC-UHFFFAOYSA-M
Formula
C27H31ClN3Ru
Mass
534.09