Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[U++].C[C]1[C](C)[C](C)[C]([C]1C)C1=CC=CC=N1.C[C]1[C](C)[C](C)[C]([C]1C)C1=CC=CC=N1
InChIKey
InChIKey=FOJLDIMHFOPTNN-UHFFFAOYSA-N
Formula
C30H38N2U
Mass
664.677
Compound Identification
SMILES
[CH3-].[CH3-].[U++].C[C]1[C](C)[C](C)[C]([C]1C)C1=CC=CC=N1.C[C]1[C](C)[C](C)[C]([C]1C)C1=CC=CC=N1
InChIKey
InChIKey=FOJLDIMHFOPTNN-UHFFFAOYSA-N
Formula
C30H38N2U
Mass
664.677