Structure

InChI Key HZZUMXSLPJFMCB-UHFFFAOYSA-M
Smiles CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3.CC(=O)[O-]
InChI
InChI=1/C20H20P.C2H4O2/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-2(3)4/h3-17H,2H2,1H3;1H3,(H,3,4)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H23O2P
Molecular Weight 350.14
AlogP 2.76
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 40.13
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 35835-94-0
NORMAN SUSDAT