Structure Information
Compound Identification
SMILES
[O-]B([O-])OC1=CC=CC2=C1C1=CC3=CC=CC=C3C=C1C=C2.CC(=O)OC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LTTHHUYPJRAWNG-UHFFFAOYSA-N
Formula
C39H31BO5P
Mass
621.46
Compound Identification
SMILES
[O-]B([O-])OC1=CC=CC2=C1C1=CC3=CC=CC=C3C=C1C=C2.CC(=O)OC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LTTHHUYPJRAWNG-UHFFFAOYSA-N
Formula
C39H31BO5P
Mass
621.46