Structure Information
Compound Identification
SMILES
[Ni++].IC1=C2C=CC(=N2)C(=C2[N-]C(C=C2)=CC2=NC(C=C2)=C(C2=CC=C1[N-]2)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KGGYFWJYCGFBFX-UHFFFAOYSA-N
Formula
C32H19IN4Ni
Mass
645.13
Compound Identification
SMILES
[Ni++].IC1=C2C=CC(=N2)C(=C2[N-]C(C=C2)=CC2=NC(C=C2)=C(C2=CC=C1[N-]2)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KGGYFWJYCGFBFX-UHFFFAOYSA-N
Formula
C32H19IN4Ni
Mass
645.13