Computational Mechanistic Investigation of Direct Enantioconvergent Borylation Reaction

○OZAWA

Presentation information

Academic Program (AP)

Organic Chemistry -Reaction and Synthesis- Organometallic Compounds

Tue. Mar 24, 2020 12:40 PM - 6:50 PM H1 (K602, Lecture Hall Bldg. [6F])

3H1-23～3H1-26 KUBOTA, Koji
3H1-28～3H1-31 YURINO, Taiga
3H1-43～3H1-46 ONODERA, Gen
3H1-49～3H1-53 NISHII, Yuji
3H1-55～3H1-59 IWAMOTO, Hiroaki

4:30 PM - 4:50 PM

[3H1-46] Computational Mechanistic Investigation of Direct Enantioconvergent Borylation Reaction

Oral B

○OZAWA, Yu; IWAMOTO, Hiroaki; TAKENOUCHI, Yuta; IMAMOTO, Tsuneo; ITO, Hajime (Grad. Sch. Eng., Hokkaido Univ.; WPI-ICReDD, Hokkaido Univ.)

PC Setting Time: 15:50-16:00

Keywords:direct enantioconvergent reaction, borylation reaction, copper(I) catalyst, chiral bisphosphine ligand, DFT calculation

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