Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[Ir].CC1=CC=CC=N1.C1=CC=C(C=C1)C1=C[C-]=CC=C1
InChIKey
InChIKey=QHZFDOBCPFIIJW-UHFFFAOYSA-N
Formula
C22H28IrN
Mass
498.693
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[Ir].CC1=CC=CC=N1.C1=CC=C(C=C1)C1=C[C-]=CC=C1
InChIKey
InChIKey=QHZFDOBCPFIIJW-UHFFFAOYSA-N
Formula
C22H28IrN
Mass
498.693