Structure Information
Compound Identification
SMILES
[Fe++].C#[C-].C[C]1[C](C)[C](C)[C](C)[C]1C.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GWGZXQZTTMCJDT-UHFFFAOYSA-N
Formula
C38H40FeP2
Mass
614.53
Compound Identification
SMILES
[Fe++].C#[C-].C[C]1[C](C)[C](C)[C](C)[C]1C.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GWGZXQZTTMCJDT-UHFFFAOYSA-N
Formula
C38H40FeP2
Mass
614.53