Your browser doesn't support javascript.
loading
Rational Design of New Dihydrobenzooxophosphole-Based Lewis Base Organocatalysts.
Qu, Bo; Samankumara, Lalith P; Saha, Anjan; Schumer, Mac G; Han, Zhengxu S; Haddad, Nizar; Busacca, Carl A; Yee, Nathan K; Kozlowski, Marisa C; Song, Jinghua J; Senanayake, Chris H.
Afiliación
  • Qu B; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Samankumara LP; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Saha A; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Schumer MG; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.
  • Han ZS; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Haddad N; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Busacca CA; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Yee NK; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Kozlowski MC; Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.
  • Song JJ; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
  • Senanayake CH; Chemical Development, Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, Connecticut 06877, USA.
Synlett ; 31(6): 587-591, 2020 Apr.
Article en En | MEDLINE | ID: mdl-33542591
ABSTRACT
A series of new dihydrobenzooxophosphole-based Lewis Base organocatalysts were designed and synthesized. They are demonstrated effective in trichlorosilane-mediated stereoselective conjugate reductions of C=C bonds. DFT calculations reveal that the strong hydrogen bond between the amide linker and the chloride on silicon in the transition state contributes to the high reactivity of the catalyst 3a.
Palabras clave

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Synlett Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Synlett Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos