Structure Information
Compound Identification
SMILES
CC1=CC(CC2=CC(C)=C(N=C(C3=CC=CC=C3)C3=CC=CC=N3)C(C)=C2)=CC(C)=C1N=C(C1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=KHSNRWNGNFVASP-UHFFFAOYSA-N
Formula
C41H36N4
Mass
584.767
Compound Identification
SMILES
CC1=CC(CC2=CC(C)=C(N=C(C3=CC=CC=C3)C3=CC=CC=N3)C(C)=C2)=CC(C)=C1N=C(C1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=KHSNRWNGNFVASP-UHFFFAOYSA-N
Formula
C41H36N4
Mass
584.767