Structure Information
Compound Identification
SMILES
[O-]C1=CC=CC=C1.CC(=O)OC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PGZKSFCBLJMQSM-UHFFFAOYSA-M
Formula
C27H25O3P
Mass
428.468
Compound Identification
SMILES
[O-]C1=CC=CC=C1.CC(=O)OC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PGZKSFCBLJMQSM-UHFFFAOYSA-M
Formula
C27H25O3P
Mass
428.468