Structure Information
Compound Identification
SMILES
[Pd++].CC(C)(C)P(C1=CC=CC=C1C1=CC=CC=[C-]1)C(C)(C)C
InChIKey
InChIKey=KMYWKRNPPGUAQA-UHFFFAOYSA-N
Formula
C20H26PPd
Mass
403.82
Compound Identification
SMILES
[Pd++].CC(C)(C)P(C1=CC=CC=C1C1=CC=CC=[C-]1)C(C)(C)C
InChIKey
InChIKey=KMYWKRNPPGUAQA-UHFFFAOYSA-N
Formula
C20H26PPd
Mass
403.82