Structure Information
Compound Identification
SMILES
O.O.[Cu++].[Cu++].[Cu++].[Cu++].ON1CCC(CC1)C1CCN(O)CC1.CC1CC(C=NCCC2CCCC[N-]2)C(O)C(C1)C=NCCC1CCCC[N-]1.CC1CC(C=NCCC2CCCC[N-]2)C(O)C(C1)C=NCCC1=CC=CC[N-]1
InChIKey
InChIKey=NGGOVTUPNFCKRL-UHFFFAOYSA-N
Formula
C56H100Cu4N10O6
Mass
1263.662