Structure Information
Compound Identification
SMILES
[I-].[I-].OC1=C2C[N+]3=CC=C(NCC4=CC=C(CNC5=CC=[N+](CC1=CC(I)=C2)C1=CC=CC=C51)C=C4)C1=CC=CC=C31
InChIKey
InChIKey=JLQOJNCPAJAGSD-UHFFFAOYSA-N
Formula
C34H29I3N4O
Mass
890.346
Compound Identification
SMILES
[I-].[I-].OC1=C2C[N+]3=CC=C(NCC4=CC=C(CNC5=CC=[N+](CC1=CC(I)=C2)C1=CC=CC=C51)C=C4)C1=CC=CC=C31
InChIKey
InChIKey=JLQOJNCPAJAGSD-UHFFFAOYSA-N
Formula
C34H29I3N4O
Mass
890.346