Structure Information
Compound Identification
SMILES
[CH3-].[Pd++].CC#N.CC1=CC=C(C=C1)S(=O)(=O)N1[C@@H]([C@H](N=C1C1=CC=CC=N1)C1=CC=CC=C1)C1=CC=CC=C1.FC(F)(F)C1=CC(=CC(=C1)[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=SQDQWFMUDBWMKL-CVWRRACQSA-N
Formula
C62H41BF24N4O2PdS
Mass
1479.29