Structure Information
Compound Identification
SMILES
CC1C=C(C)C2=C(c3c(C)cc(C)[n+]3[B-](F)(F)N12)c1ccc(OCc2ccccn2)c(OCc2ccccn2)c1
InChIKey
InChIKey=YGCSTGQDYLHIOB-UHFFFAOYSA-N
Formula
C31H30BF2N4O2
Mass
539.41
Compound Identification
SMILES
CC1C=C(C)C2=C(c3c(C)cc(C)[n+]3[B-](F)(F)N12)c1ccc(OCc2ccccn2)c(OCc2ccccn2)c1
InChIKey
InChIKey=YGCSTGQDYLHIOB-UHFFFAOYSA-N
Formula
C31H30BF2N4O2
Mass
539.41