Structure Information
Compound Identification
SMILES
[Cr].[CH-]1C=CC=C1.[C-]#CC1=CC=CC=C1.CC(CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C)[N-]C1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=QECWAFDNKANGFC-UHFFFAOYSA-N
Formula
C42H54CrN2
Mass
638.906
Compound Identification
SMILES
[Cr].[CH-]1C=CC=C1.[C-]#CC1=CC=CC=C1.CC(CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C)[N-]C1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=QECWAFDNKANGFC-UHFFFAOYSA-N
Formula
C42H54CrN2
Mass
638.906