Structure Information
Compound Identification
SMILES
IC1=C2[C@H]3C=CC2=C(C=C1)[P@](C1=CC=CC=C1)C1=CC=C3C=C1
InChIKey
InChIKey=BQTGZNWBMZBTJG-GAJHUEQPSA-N
Formula
C21H14IP
Mass
424.221
Compound Identification
SMILES
IC1=C2[C@H]3C=CC2=C(C=C1)[P@](C1=CC=CC=C1)C1=CC=C3C=C1
InChIKey
InChIKey=BQTGZNWBMZBTJG-GAJHUEQPSA-N
Formula
C21H14IP
Mass
424.221