Structure Information
Compound Identification
SMILES
CC1N(C2=CC3=C(C(C)=CC3=C(Br)C2=C1C)C(C)(C)C1=CC=CC1)C1=CC=CC=C1
InChIKey
InChIKey=GXHLGBPZQQZPMX-UHFFFAOYSA-N
Formula
C28H28BrN
Mass
458.443
Compound Identification
SMILES
CC1N(C2=CC3=C(C(C)=CC3=C(Br)C2=C1C)C(C)(C)C1=CC=CC1)C1=CC=CC=C1
InChIKey
InChIKey=GXHLGBPZQQZPMX-UHFFFAOYSA-N
Formula
C28H28BrN
Mass
458.443