Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)N(C1=CC=C(CC2(CC3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C=C3)C(C)(C)C)C3=C(C=CC(Br)=C3)C3=C2C=C(I)C=C3)C=C1)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=HKLQQGINVCXKGL-UHFFFAOYSA-N
Formula
C61H58BrIN2
Mass
1025.957