About 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane
3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane (PubChem CID 54733146) has the molecular formula C45H44Cl2F6N2O8P2S2
and a molecular weight of 1051.83 g/mol. Its IUPAC name is 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane.
Frequently Asked Questions
What is the IUPAC name of 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The IUPAC name of 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane (CID 54733146) is 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane.
What is the SMILES notation for 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The canonical SMILES for 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane is CP(C)(=S)OCC(F)(F)F.Cc1cc(Cl)c(-c2c(O)c(C)c(-c3ccccn3)oc2=O)cc1C.Cc1cc(Cl)c(-c2c(OP(C)(=S)OCC(F)(F)F)c(C)c(-c3ccccn3)oc2=O)cc1C.
What is the InChIKey of 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The InChIKey is IYHLCZNQUGWAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClF3NO4PS.C19H16ClNO3.C4H8F3OPS/c1-12-9-15(16(23)10-13(12)2)18-20(31-32(4,33)29-11-22(24,25)26)14(3)19(30-21(18)28)17-7-5-6-8-27-17;1-10-8-13(14(20)9-11(10)2)16-17(22)12(3)18(24-19(16)23)15-6-4-5-7-21-15;1-9(2,10)8-3-4(5,6)7/h5-10H,11H2,1-4H3;4-9,22H,1-3H3;3H2,1-2H3.
What are the key properties of 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane?
3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane has a molecular weight of 1051.83 g/mol, XLogP of 13.72, 10 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-4,5-dimethylphenyl)-4-hydroxy-5-methyl-6-pyridin-2-ylpyran-2-one;3-(2-chloro-4,5-dimethylphenyl)-5-methyl-4-[methyl(2,2,2-trifluoroethoxy)phosphinothioyl]oxy-6-pyridin-2-ylpyran-2-one;dimethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane is sourced from PubChem (CID 54733146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).