Structure Information
Compound Identification
SMILES
CCC1=C(C)C2=C(C3=C(C)C(CC)=C(N3)C=C3N=C(C(C)=C3CC)C(=C3N=C(C=C1N2)C(CC)=C3C)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)C#CC1=CC=C(C=C1)C#C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=SPLSTCAQGGEQRM-UHFFFAOYSA-N
Formula
C70H70N4
Mass
967.358