Structure Information
Compound Identification
SMILES
[Ni++].C1=CC=[C-]C=C1.CC1=CC=CC=C1N=C1C=CC=CC=C1[O-].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SHICXFICXBVTSD-UHFFFAOYSA-M
Formula
C38H32NNiOP
Mass
608.347
Compound Identification
SMILES
[Ni++].C1=CC=[C-]C=C1.CC1=CC=CC=C1N=C1C=CC=CC=C1[O-].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SHICXFICXBVTSD-UHFFFAOYSA-M
Formula
C38H32NNiOP
Mass
608.347