Structure Information
Compound Identification
SMILES
IC1=NC(=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UFLKRODPEAJMHE-UHFFFAOYSA-N
Formula
C28H21IN2
Mass
512.394
Compound Identification
SMILES
IC1=NC(=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UFLKRODPEAJMHE-UHFFFAOYSA-N
Formula
C28H21IN2
Mass
512.394