Structure Information
Compound Identification
SMILES
C(C1=CC(C[N+]2=CC3C=CC=C4N=CC5=CC=CC2C5C34)=CC=C1)[N+]1=CC2C=CC=C3N=CC4=CC=CC1C4C23
InChIKey
InChIKey=HEBODXPYAHUHNH-UHFFFAOYSA-N
Formula
C36H32N4
Mass
520.679
Compound Identification
SMILES
C(C1=CC(C[N+]2=CC3C=CC=C4N=CC5=CC=CC2C5C34)=CC=C1)[N+]1=CC2C=CC=C3N=CC4=CC=CC1C4C23
InChIKey
InChIKey=HEBODXPYAHUHNH-UHFFFAOYSA-N
Formula
C36H32N4
Mass
520.679