Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Pd].CN(CCN(C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QEVCHTMJGNRJSU-UHFFFAOYSA-N
Formula
C18H26N2Pd
Mass
376.84
Compound Identification
SMILES
[CH3-].[CH3-].[Pd].CN(CCN(C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QEVCHTMJGNRJSU-UHFFFAOYSA-N
Formula
C18H26N2Pd
Mass
376.84