Structure Information
Compound Identification
SMILES
[CH3-].I[Pt+].CC#N.F[B-](F)(F)F.C1=CC=[C-]C=C1.C1=CC=C(N=C1)C1=CC=CC=N1
InChIKey
InChIKey=GUMPHILILRLMCW-UHFFFAOYSA-M
Formula
C19H19BF4IN3Pt
Mass
698.18
Compound Identification
SMILES
[CH3-].I[Pt+].CC#N.F[B-](F)(F)F.C1=CC=[C-]C=C1.C1=CC=C(N=C1)C1=CC=CC=N1
InChIKey
InChIKey=GUMPHILILRLMCW-UHFFFAOYSA-M
Formula
C19H19BF4IN3Pt
Mass
698.18