Table 1.
Calculated molecular parameters of naringenin, quercetin, and catechin
Parameters | Naringenin | Quercetin | (+)-Catechin | |
---|---|---|---|---|
AM1 UHF | ||||
Number of electrons | 102 | 112 | 110 | |
Number of doubly occupied levels | 51/51 | 56/56 | 55/55 | |
Number of total orbitals | 92 | 98 | 98 | |
Total energy, kcal/mol | − 85,033.7341 | − 99,164.7732 | − 93,070.1819 | |
Binding energy, kcal/mol | − 3640.1191 | − 3717.6003 | − 3861.3785 | |
Isolated atomic energy, kcal/mol | − 81,393.6150 | − 95,447.1729 | − 89,208.8034 | |
Electronic energy, kcal/mol | − 513,116.2131 | − 601,021.9335 | − 597,927.1805 | |
Core–core interaction kcal/mol | 428,082.4789 | 501,857.1603 | 504,856.9985 | |
Heat of formation, kcal/mol | − 153.7501 | − 216.3173 | − 211.2465 | |
E (HOMO) α, eV | − 9.310636 | − 8.827891 | − 9.042646 | |
E (HOMO) β, eV | − 9.296082 | − 8.997514 | − 9.061333 | |
E (LUMO) α, eV | − 0.591512 | − 1.085702 | 0.012489 | |
E (LUMO) β, eV | − 0.597053 | − 0.852294 | 0.089334 | |
∆E = E (HOMO) α − E (LUMO) α, eV | − 9.902148 | − 7.742189 | − 9.055135 | |
∆E = E (HOMO) β − E (LUMO) β, eV | − 9,893,135 | − 8.14522 | − 9.150667 | |
Lowest level energy α, eV | − 42.063153 | − 42.440206 | − 42.205243 | |
Lowest level energy β, eV | − 42.057281 | − 42.444943 | − 42.165635 | |
Highest level energy α, eV | 6.299569 | 6.340062 | 6.296683 | |
Highest level energy β, eV | 6.299778 | − 8.997514 | 6.303410 | |
Dipole moment, D | 1.602 | 0.986 | 2.107 | |
QSAR properties | ||||
Surface area (grid), Å2 | 453.58 | 453.62 | 470.21 | |
Volume, Å3 | 736.63 | 753.52 | 764.33 | |
Hydration energy, kcal/mol | − 22.97 | − 32.53 | − 31.12 | |
Ab initio UHF (6-31G) | ||||
Total energy, kcal/mol | − 595,475.5297 | − 688,649.2008 | − 643,136.5287 | |
Electronic kinetic energy, kcal/mol | 595,905.9009 | 689,036.7450 | 643,608.5332 | |
eK, ee & eN energy, kcal/mol | − 1,516,527.37 | − 1,770,727.35 | − 1,704,258.65 | |
Nuclear repulsion energy, kcal/mol | 921,051.8416 | 1,082,078.1516 | 1,061,122.1226 | |
Torsion angles (C3-C2-C1′-C2′) | 86.4 | 180 | 117.9 | |
The total net excess charge of the ring | ||||
A | 0.437 | 0.54 | 0.351 | |
B | 0.069 | 0.128 | 0.018 | |
C | − 0.26 | − 0.352 | − 0.049 |