Structure Information
Compound Identification
SMILES
CC(=O)OC1C2CC(C=C2)C1[Tl]1N2C3=CC=C2C(=C2C=CC(=N2)C(=C2C=CC(N12)=C(C1=NC(C=C1)=C3C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QNSFXSGCSBPCOU-UHFFFAOYSA-N
Formula
C53H39N4O2Tl
Mass
968.3