Structure Information
Compound Identification
SMILES
CCCCCN1C2=C(C3=C(C=C2)C=C(Br)C=C3)C(C)(C)\C1=C/C=C1\CCC(\C=C\C2=[N+](CCCCC)C3=C(C4=C(C=C3)C=C(Br)C=C4)C2(C)C)=C1SC1=CC=CC=C1
InChIKey
InChIKey=AGUNJBYWAGLNGV-UHFFFAOYSA-N
Formula
C53H57Br2N2S
Mass
913.92