5F4
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C18 | C12 | doub | 1.38Å | 1.41Å | Aromatic |
C18 | C14 | sing | 1.38Å | 1.40Å | Aromatic |
C12 | C9 | sing | 1.38Å | 1.42Å | Aromatic |
C14 | C10 | doub | 1.38Å | 1.42Å | Aromatic |
C9 | CL1 | sing | 1.74Å | 1.75Å | |
C9 | C5 | doub | 1.40Å | 1.39Å | Aromatic |
C10 | C5 | sing | 1.40Å | 1.39Å | Aromatic |
C10 | CL2 | sing | 1.74Å | 1.74Å | |
C5 | C2 | sing | 1.48Å | 1.52Å | |
C4 | N8 | sing | 1.34Å | 1.30Å | Aromatic |
C4 | C1 | doub | 1.38Å | 1.34Å | Aromatic |
N8 | C7 | sing | 1.38Å | 1.31Å | Aromatic |
C2 | C1 | sing | 1.47Å | 1.49Å | |
C2 | O6 | doub | 1.22Å | 1.22Å | |
C1 | C3 | sing | 1.41Å | 1.48Å | Aromatic |
C7 | C3 | doub | 1.36Å | 1.35Å | Aromatic |
C7 | C11 | sing | 1.47Å | 1.49Å | |
O17 | C11 | doub | 1.22Å | 1.23Å | |
C11 | N16 | sing | 1.35Å | 1.36Å | |
N16 | C19 | sing | 1.46Å | 1.46Å | |
C3 | H1 | sing | 1.08Å | 1.08Å | |
C12 | H2 | sing | 1.08Å | 1.08Å | |
C14 | H3 | sing | 1.08Å | 1.08Å | |
C18 | H4 | sing | 1.08Å | 1.08Å | |
C19 | H5 | sing | 1.09Å | 1.10Å | |
C19 | H6 | sing | 1.09Å | 1.10Å | |
C19 | H7 | sing | 1.09Å | 1.10Å | |
C4 | H8 | sing | 1.08Å | 1.08Å | |
N8 | H9 | sing | 0.97Å | 1.00Å | |
N16 | H10 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C12 | C18 | C14 | 118.0° | 120.3° |
C18 | C12 | C9 | 120.4° | 120.2° |
C18 | C12 | H2 | 119.8° | 119.9° |
C12 | C18 | H4 | 121.0° | 119.8° |
C18 | C14 | C10 | 120.4° | 120.2° |
C18 | C14 | H3 | 119.8° | 119.9° |
C14 | C18 | H4 | 121.0° | 119.9° |
C12 | C9 | CL1 | 121.5° | 120.1° |
C12 | C9 | C5 | 121.1° | 119.8° |
C9 | C12 | H2 | 119.8° | 119.9° |
C14 | C10 | C5 | 121.6° | 119.8° |
C14 | C10 | CL2 | 120.6° | 120.1° |
C10 | C14 | H3 | 119.8° | 119.9° |
CL1 | C9 | C5 | 117.1° | 120.1° |
C9 | C5 | C10 | 117.8° | 119.7° |
C9 | C5 | C2 | 119.9° | 120.1° |
C5 | C10 | CL2 | 117.7° | 120.1° |
C10 | C5 | C2 | 121.6° | 120.2° |
C5 | C2 | C1 | 118.4° | 120.0° |
C5 | C2 | O6 | 122.5° | 120.0° |
N8 | C4 | C1 | 108.3° | 108.3° |
C4 | N8 | C7 | 114.1° | 109.3° |
N8 | C4 | H8 | 125.9° | 125.8° |
C4 | N8 | H9 | 123.0° | 125.4° |
C4 | C1 | C2 | 126.9° | 126.4° |
C4 | C1 | C3 | 105.1° | 107.1° |
C1 | C4 | H8 | 125.9° | 125.9° |
N8 | C7 | C3 | 107.0° | 108.3° |
N8 | C7 | C11 | 126.8° | 125.9° |
C7 | N8 | H9 | 122.9° | 125.3° |
C1 | C2 | O6 | 119.0° | 120.0° |
C2 | C1 | C3 | 128.0° | 126.5° |
C1 | C3 | C7 | 105.6° | 107.0° |
C1 | C3 | H1 | 127.2° | 126.5° |
C3 | C7 | C11 | 126.3° | 125.8° |
C7 | C3 | H1 | 127.2° | 126.5° |
C7 | C11 | O17 | 117.2° | 120.0° |
C7 | C11 | N16 | 121.9° | 120.0° |
O17 | C11 | N16 | 121.0° | 120.0° |
C11 | N16 | C19 | 122.1° | 120.0° |
C11 | N16 | H10 | 118.9° | 120.0° |
N16 | C19 | H5 | 109.5° | 109.5° |
N16 | C19 | H6 | 109.5° | 109.5° |
N16 | C19 | H7 | 109.5° | 109.5° |
C19 | N16 | H10 | 119.0° | 120.0° |
H5 | C19 | H6 | 109.5° | 109.4° |
H5 | C19 | H7 | 109.5° | 109.5° |
H6 | C19 | H7 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C12 | C18 | C14 | H4 | 180.0° | 179.9° |
C18 | C12 | C9 | H2 | 180.0° | 179.7° |
C12 | C18 | C14 | C10 | 8.0° | 0.0° |
C18 | C12 | C9 | CL1 | 178.5° | 179.7° |
C18 | C12 | C9 | C5 | 7.1° | 0.2° |
C12 | C18 | C14 | H3 | 172.0° | 179.8° |
C14 | C18 | C12 | C9 | 8.7° | 0.0° |
C18 | C14 | C10 | H3 | 180.0° | 179.8° |
C18 | C14 | C10 | C5 | 5.6° | 0.3° |
C18 | C14 | C10 | CL2 | 178.7° | 179.8° |
C14 | C18 | C12 | H2 | 171.3° | 179.7° |
C12 | C9 | CL1 | C5 | 174.7° | 179.9° |
C12 | C9 | C5 | C10 | 4.3° | 0.5° |
C12 | C9 | C5 | C2 | 175.6° | 179.9° |
C9 | C12 | C18 | H4 | 171.2° | 179.9° |
C14 | C10 | C5 | C9 | 3.5° | 0.5° |
C14 | C10 | C5 | CL2 | 175.9° | 180.0° |
C14 | C10 | C5 | C2 | 174.7° | 180.0° |
C10 | C14 | C18 | H4 | 172.0° | 180.0° |
CL1 | C9 | C5 | C10 | 179.0° | 179.5° |
CL1 | C9 | C5 | C2 | 9.7° | 0.0° |
CL1 | C9 | C12 | H2 | 1.5° | 0.0° |
C9 | C5 | C10 | C2 | 171.2° | 179.5° |
C9 | C5 | C10 | CL2 | 179.4° | 179.5° |
C9 | C5 | C2 | C1 | 80.2° | 92.0° |
C9 | C5 | C2 | O6 | 96.4° | 88.0° |
C5 | C9 | C12 | H2 | 172.9° | 180.0° |
C10 | C5 | C2 | C1 | 90.8° | 88.5° |
C10 | C5 | C2 | O6 | 92.6° | 91.4° |
C5 | C10 | C14 | H3 | 174.4° | 180.0° |
CL2 | C10 | C5 | C2 | 9.4° | 0.1° |
CL2 | C10 | C14 | H3 | 1.3° | 0.0° |
C5 | C2 | C1 | C4 | 9.8° | 5.7° |
C5 | C2 | C1 | O6 | 176.7° | 180.0° |
C5 | C2 | C1 | C3 | 173.0° | 174.5° |
N8 | C4 | C1 | H8 | 180.0° | 179.7° |
C4 | N8 | C7 | H9 | 180.0° | 179.8° |
N8 | C4 | C1 | C2 | 177.6° | 179.8° |
N8 | C4 | C1 | C3 | 0.1° | 0.0° |
C4 | N8 | C7 | C3 | 0.2° | 0.4° |
C4 | N8 | C7 | C11 | 179.6° | 180.0° |
C1 | C4 | N8 | C7 | 0.1° | 0.3° |
C4 | C1 | C2 | C3 | 177.2° | 179.7° |
C4 | C1 | C2 | O6 | 166.9° | 174.3° |
C4 | C1 | C3 | C7 | 0.2° | 0.2° |
C4 | C1 | C3 | H1 | 179.9° | 179.7° |
C1 | C4 | N8 | H9 | 179.9° | 179.9° |
N8 | C7 | C3 | C1 | 0.2° | 0.4° |
N8 | C7 | C3 | C11 | 179.8° | 179.6° |
N8 | C7 | C11 | O17 | 13.9° | 179.5° |
N8 | C7 | C11 | N16 | 167.3° | 0.5° |
N8 | C7 | C3 | H1 | 179.8° | 179.5° |
C7 | N8 | C4 | H8 | 179.9° | 180.0° |
C2 | C1 | C3 | C7 | 177.5° | 180.0° |
C2 | C1 | C3 | H1 | 2.5° | 0.1° |
C2 | C1 | C4 | H8 | 2.3° | 0.1° |
O6 | C2 | C1 | C3 | 10.3° | 5.4° |
C1 | C3 | C7 | H1 | 180.0° | 179.9° |
C1 | C3 | C7 | C11 | 179.6° | 180.0° |
C3 | C1 | C4 | H8 | 180.0° | 179.7° |
C3 | C7 | C11 | O17 | 166.4° | 0.0° |
C3 | C7 | C11 | N16 | 12.4° | 180.0° |
C3 | C7 | N8 | H9 | 179.8° | 179.8° |
C7 | C11 | O17 | N16 | 178.8° | 180.0° |
C7 | C11 | N16 | C19 | 177.1° | 179.9° |
C11 | C7 | C3 | H1 | 0.4° | 0.0° |
C11 | C7 | N8 | H9 | 0.4° | 0.2° |
C7 | C11 | N16 | H10 | 2.9° | 0.0° |
O17 | C11 | N16 | C19 | 1.6° | 0.1° |
O17 | C11 | N16 | H10 | 178.3° | 180.0° |
C11 | N16 | C19 | H10 | 180.0° | 179.9° |
C11 | N16 | C19 | H5 | 180.0° | 59.9° |
C11 | N16 | C19 | H6 | 60.0° | 60.0° |
C11 | N16 | C19 | H7 | 60.0° | 180.0° |
N16 | C19 | H5 | H6 | 120.0° | 120.0° |
N16 | C19 | H5 | H7 | 120.0° | 120.1° |
N16 | C19 | H6 | H7 | 120.0° | 120.0° |
H2 | C12 | C18 | H4 | 8.7° | 0.3° |
H3 | C14 | C18 | H4 | 8.0° | 0.3° |
H5 | C19 | H6 | H7 | 120.0° | 120.0° |
H5 | C19 | N16 | H10 | 0.0° | 120.0° |
H6 | C19 | N16 | H10 | 120.0° | 120.0° |
H7 | C19 | N16 | H10 | 120.0° | 0.1° |
H8 | C4 | N8 | H9 | 0.1° | 0.2° |