Structure Information
Compound Identification
SMILES
[Ni].OC(=O)[C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1[N-]C(=O)[C@@H]1CCCN1CC1=CC=CC=C1)[C@@H](CC(=O)N1CCOC1=O)C1=C(F)C=CC=C1F
InChIKey
InChIKey=ZQTKNYLESJZTGW-KNIKOBIJSA-M
Formula
C39H35F2N4NiO6
Mass
752.422