Structure Information
Compound Identification
SMILES
O.[Ru++].C1CCC([N-]C1)C1CCCC([N-]1)C1=CC=CC[N-]1.CC(=O)CC1(O)C2CCC[N-]C2C2[N-]CCCC2C1=O
InChIKey
InChIKey=UJSMSJFHAJOGJI-UHFFFAOYSA-N
Formula
C30H46N5O4Ru
Mass
641.8
Compound Identification
SMILES
O.[Ru++].C1CCC([N-]C1)C1CCCC([N-]1)C1=CC=CC[N-]1.CC(=O)CC1(O)C2CCC[N-]C2C2[N-]CCCC2C1=O
InChIKey
InChIKey=UJSMSJFHAJOGJI-UHFFFAOYSA-N
Formula
C30H46N5O4Ru
Mass
641.8