Table 2. Energies (activation barriers) and first normal mode (cm-1) for the stationary point structures (RHF/3-21G(d)/Hartree, B3LYP/3-21G(d)/Hartree, MNDOD/Kcal mol-1).
Compound |
TS F-C extrusion |
n1 |
TS Fax-ax interconversion |
n1 |
TS C-C extrusion |
n1 |
4,a W=I, Z=F, X=CN, Y=H |
-7229.4933 (46.5) -7234.1711 (28.9) 195.5 (62.3) |
473 i 945 i |
-7229.5042 (40.8) -7234.1751 (25.4) 145.6 (12.4) |
183 i 37 i |
-7229.4755 (57.7) -7234.1625 (34.4) 184.2 (51.0) |
533 i 786 i |
5,a W=I, Z=F, X=H, Y=CN |
-7229.5057 (35.0) -7234.1796 (20.4) 186.8 (50.9) |
398 i 835 i |
-7229.5042 (36.0) -7234.1751 (22.6) 145.6 (9.7) |
183 i 37 i |
-7229.4770 (53.0) -7234.1624 (31.5) 182.2 (46.3) |
520 i 762 i |
6,b W=I, Z=F, X=OCH3, Y=H |
-7251.5289 (41.1) -7256.3285 (24.4) 125.3 (59.4) |
433 i 910 i |
-7251.5371 (36.0) -7256.3304 (22.5) 85.7 (19.8) |
188 i 161 i |
-7251.5050 (56.1) -7256.3139 (33.9) 116.0 (50.1) |
527 i 781 i |
7,b W=I, Z=F, X=H, Y=OCH3 |
-7251.5186 (48.2) -7256.3203 (30.6) 122.3 (55.4) |
459 i 862 i |
-7251.5371 (36.6) -7256.3304 (23.3) 85.7 (18.8) |
188 i 161 i |
-7251.5007 (59.4) -7256.3092 (37.7) 116.5 (49.7) |
557 i 772 i |
8,c W=I, Z=F, X=CN, Y=OCH3 |
-7342.7350 (52.7) -7348.0589 (32.3) 151.6 (59.6) |
481 i 877 i |
-7342.7551 (40.1) -7348.0700 (25.3) 113.1 (20.3) |
199 i 162 i |
-7342.7229 (60.3) -7348.0545 (36.2) 141.7 (48.9) |
544 i 735 i |
9,c W=I, Z=F, X=OCH3, Y=CN |
-7342.7588 (32.6) -7348.0770 (17.3) 145.0 (50.3) |
371 i 822 i |
-7342.7551 (35.0) -7348.0700 (21.7) 113.1 (18.4) |
199 i 162 i |
-7342.7320 (49.4) -7348.0617 (27.7) 138.1 (43.4) |
497 i 698 i |
a Energy of the ground state of 2 relative to 3 is &endash; 3.70, -2.86, -2.71 kcal mol-1; energy of the transition state of 2 relative to 3 is + 7.78, +5.33, +8.72 kcal mol-1. b Energy of the ground state of 4 relative to 5 is &endash;+0.63, +0.76, -1.02 kcal mol-1; energy of the transition state of 4 relative to 5 is &endash; 6.46, -5.15, +2.96 kcal mol-1. c Energy of the ground state of 6 relative to 7 is &endash; 5.15, -3.65, -2.71 kcal mol-1; energy of the transition state of 6 relative to 7 is + 14.93, +11.36, +6.66 kcal mol-1.