Structure Information
Compound Identification
SMILES
[W++].[N-]=O.CCOC(C)=O.C[C]1[C](C)[C](C)[C](C)[C]1C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NEILWGGVLKTUTG-UHFFFAOYSA-N
Formula
C32H38NO3PW
Mass
699.47
Compound Identification
SMILES
[W++].[N-]=O.CCOC(C)=O.C[C]1[C](C)[C](C)[C](C)[C]1C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NEILWGGVLKTUTG-UHFFFAOYSA-N
Formula
C32H38NO3PW
Mass
699.47