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8,9,10,11,12,13,14,15-Octahydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one
For research use only. Not for therapeutic Use.
8,9,10,11,12,13,14,15-Octahydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-one (Cat.No:L003407) is a crucial compound in pharmaceutical research. Its complex structure and trifluoromethyl functionality make it a promising scaffold for drug development, particularly in the realm of phosphine oxide-based pharmacophores.
Catalog Number | L003407 |
CAS Number | 1261302-64-0 |
Molecular Formula | C37H25F15NO5PS |
Purity | ≥95% |
IUPAC Name | N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13位5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide |
InChI | InChI=1S/C37H25F15NO5PS/c38-33(39,40)21-9-19(10-22(15-21)34(41,42)43)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(20-11-23(35(44,45)46)16-24(12-20)36(47,48)49)32(30)58-59(54,57-31(27)29)53-60(55,56)37(50,51)52/h9-16H,1-8H2,(H,53,54) |
InChIKey | MKEIFRPXDSHUOO-UHFFFAOYSA-N |
SMILES | C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)NS(=O)(=O)C(F)(F)F)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F |