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(11bR)-N-(2,6-Di([1,1'-biphenyl]-4-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
For research use only. Not for therapeutic Use.
(11bR)-N-(2,6-Di([1,1′-biphenyl]-4-yl)-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (Cat.No:L003438) stands as a crucial compound in pharmaceutical research. Its intricate structure, featuring biphenyl moieties and a phosphine oxide, holds tremendous potential for innovative drug development. This compound’s unique properties make it a pivotal candidate in the quest for novel pharmaceutical agents, demonstrating its paramount importance in contemporary medicinal chemistry.
Catalog Number | L003438 |
CAS Number | 1071853-94-5 |
Molecular Formula | C45H29F3NO5PS |
Purity | ≥95% |
IUPAC Name | 1,1,1-trifluoro-N-[13-oxo-10,16-bis(4-phenylphenyl)-12,14-dioxa-13位5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]methanesulfonamide |
InChI | InChI=1S/C45H29F3NO5PS/c46-45(47,48)56(51,52)49-55(50)53-43-39(33-23-19-31(20-24-33)29-11-3-1-4-12-29)27-35-15-7-9-17-37(35)41(43)42-38-18-10-8-16-36(38)28-40(44(42)54-55)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-28H,(H,49,50) |
InChIKey | IWXUTQZPURDASF-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6C8=CC=C(C=C8)C9=CC=CC=C9)NS(=O)(=O)C(F)(F)F |