Structure Information
Compound Identification
SMILES
[CH3-].[Pd].CC#N.CC(C)C1=CC=CC(C(C)C)=C1N1[CH-]N(CC[PH+](C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=XWSIJHVDFSCFCQ-UHFFFAOYSA-O
Formula
C32H41N3PPd
Mass
605.1
Compound Identification
SMILES
[CH3-].[Pd].CC#N.CC(C)C1=CC=CC(C(C)C)=C1N1[CH-]N(CC[PH+](C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=XWSIJHVDFSCFCQ-UHFFFAOYSA-O
Formula
C32H41N3PPd
Mass
605.1