Structure Information
Compound Identification
SMILES
CC1=CC2=C(Br)C3C(C)=C(C)N(C3=CC2=C1C(C)(C)C1=CC=CC1)C1=CC=CC=C1
InChIKey
InChIKey=LSMVNFBSKJWFLI-UHFFFAOYSA-N
Formula
C28H28BrN
Mass
458.443
Compound Identification
SMILES
CC1=CC2=C(Br)C3C(C)=C(C)N(C3=CC2=C1C(C)(C)C1=CC=CC1)C1=CC=CC=C1
InChIKey
InChIKey=LSMVNFBSKJWFLI-UHFFFAOYSA-N
Formula
C28H28BrN
Mass
458.443