Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=CC(=CC([Se]1)=C1C=CC(C=C1)=[N+](C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=GMSKBDCLBVNOMD-UHFFFAOYSA-N
Formula
C29H25F6N2Se
Mass
594.494
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=CC(=CC([Se]1)=C1C=CC(C=C1)=[N+](C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=GMSKBDCLBVNOMD-UHFFFAOYSA-N
Formula
C29H25F6N2Se
Mass
594.494