Structure Information
Compound Identification
SMILES
[Cl-].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=RRYRAPUKUCZCBD-UHFFFAOYSA-M
Formula
C29H25ClF6N2Se
Mass
629.94
Compound Identification
SMILES
[Cl-].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=RRYRAPUKUCZCBD-UHFFFAOYSA-M
Formula
C29H25ClF6N2Se
Mass
629.94