化合物 | Donor | Acceptor | E2 (kcal/mol) |
r1 | LP(1)O50 | RY*(1)C4 | 16.33 |
LP(1)O50 | BD*(1)C4-C49 | 20.00 | |
LP(1)O50 | BD*(1)C5-C49 | 19.09 | |
r3 | LP(2)O90 | BD*(1)C27-C89 | 20.32 |