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=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=CRZPZHNADPWBHM-IEZPHGCSSA-M
Formula
C40H36F3N4NiO6
Mass
784.439