S7L
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C26 | C24 | doub | 1.38Å | 1.38Å | Aromatic |
C26 | C22 | sing | 1.38Å | 1.39Å | Aromatic |
C24 | C20 | sing | 1.38Å | 1.38Å | Aromatic |
C22 | C18 | doub | 1.38Å | 1.38Å | Aromatic |
C20 | C16 | doub | 1.38Å | 1.39Å | Aromatic |
C18 | C16 | sing | 1.38Å | 1.39Å | Aromatic |
C16 | C06 | sing | 1.51Å | 1.55Å | |
C06 | N02 | sing | 1.47Å | 1.46Å | |
N02 | C14 | doub | 1.32Å | 1.35Å | Aromatic |
N02 | C12 | sing | 1.32Å | 1.35Å | Aromatic |
C14 | C10 | sing | 1.38Å | 1.37Å | Aromatic |
C12 | C08 | doub | 1.38Å | 1.38Å | Aromatic |
C10 | C04 | doub | 1.40Å | 1.34Å | Aromatic |
C08 | C04 | sing | 1.40Å | 1.36Å | Aromatic |
C04 | C03 | sing | 1.48Å | 1.50Å | |
C03 | C09 | doub | 1.40Å | 1.34Å | Aromatic |
C03 | C07 | sing | 1.40Å | 1.35Å | Aromatic |
C09 | C13 | sing | 1.38Å | 1.37Å | Aromatic |
C07 | C11 | doub | 1.38Å | 1.38Å | Aromatic |
C13 | N01 | doub | 1.32Å | 1.35Å | Aromatic |
C25 | C23 | doub | 1.38Å | 1.38Å | Aromatic |
C25 | C21 | sing | 1.38Å | 1.38Å | Aromatic |
C23 | C19 | sing | 1.38Å | 1.39Å | Aromatic |
C11 | N01 | sing | 1.32Å | 1.35Å | Aromatic |
N01 | C05 | sing | 1.47Å | 1.46Å | |
C21 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
C19 | C15 | doub | 1.38Å | 1.39Å | Aromatic |
C17 | C15 | sing | 1.38Å | 1.39Å | Aromatic |
C15 | C05 | sing | 1.51Å | 1.56Å | |
C10 | H1 | sing | 1.08Å | 1.08Å | |
C13 | H2 | sing | 1.08Å | 1.08Å | |
C17 | H3 | sing | 1.08Å | 1.08Å | |
C20 | H4 | sing | 1.08Å | 1.08Å | |
C21 | H5 | sing | 1.08Å | 1.08Å | |
C22 | H6 | sing | 1.08Å | 1.08Å | |
C24 | H7 | sing | 1.08Å | 1.08Å | |
C26 | H8 | sing | 1.08Å | 1.08Å | |
C05 | H9 | sing | 1.09Å | 1.10Å | |
C05 | H10 | sing | 1.09Å | 1.10Å | |
C06 | H11 | sing | 1.09Å | 1.10Å | |
C06 | H12 | sing | 1.09Å | 1.10Å | |
C07 | H13 | sing | 1.08Å | 1.08Å | |
C08 | H14 | sing | 1.08Å | 1.08Å | |
C09 | H15 | sing | 1.08Å | 1.08Å | |
C11 | H16 | sing | 1.08Å | 1.08Å | |
C12 | H17 | sing | 1.08Å | 1.08Å | |
C14 | H18 | sing | 1.08Å | 1.08Å | |
C18 | H19 | sing | 1.08Å | 1.08Å | |
C19 | H20 | sing | 1.08Å | 1.08Å | |
C23 | H21 | sing | 1.08Å | 1.08Å | |
C25 | H22 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C24 | C26 | C22 | 120.6° | 120.0° |
C26 | C24 | C20 | 118.0° | 120.0° |
C26 | C24 | H7 | 121.0° | 120.0° |
C24 | C26 | H8 | 119.7° | 120.0° |
C26 | C22 | C18 | 120.8° | 120.0° |
C26 | C22 | H6 | 119.6° | 120.0° |
C22 | C26 | H8 | 119.7° | 120.0° |
C24 | C20 | C16 | 122.6° | 120.0° |
C24 | C20 | H4 | 118.7° | 120.0° |
C20 | C24 | H7 | 121.0° | 120.0° |
C22 | C18 | C16 | 119.5° | 120.0° |
C18 | C22 | H6 | 119.6° | 120.0° |
C22 | C18 | H19 | 120.2° | 120.0° |
C20 | C16 | C18 | 118.4° | 120.0° |
C20 | C16 | C06 | 116.2° | 120.0° |
C16 | C20 | H4 | 118.7° | 120.0° |
C18 | C16 | C06 | 125.3° | 120.0° |
C16 | C18 | H19 | 120.3° | 120.0° |
C16 | C06 | N02 | 121.3° | 109.5° |
C16 | C06 | H11 | 106.4° | 109.5° |
C16 | C06 | H12 | 106.5° | 109.5° |
C06 | N02 | C14 | 121.1° | 119.0° |
C06 | N02 | C12 | 118.6° | 119.0° |
N02 | C06 | H11 | 106.5° | 109.5° |
N02 | C06 | H12 | 106.5° | 109.5° |
C14 | N02 | C12 | 120.3° | 122.0° |
N02 | C14 | C10 | 121.2° | 120.8° |
N02 | C14 | H18 | 119.4° | 119.6° |
N02 | C12 | C08 | 119.3° | 120.9° |
N02 | C12 | H17 | 120.4° | 119.5° |
C14 | C10 | C04 | 118.0° | 119.1° |
C14 | C10 | H1 | 121.0° | 120.4° |
C10 | C14 | H18 | 119.4° | 119.6° |
C12 | C08 | C04 | 119.0° | 119.0° |
C12 | C08 | H14 | 120.5° | 120.5° |
C08 | C12 | H17 | 120.4° | 119.6° |
C10 | C04 | C08 | 122.0° | 118.2° |
C10 | C04 | C03 | 115.0° | 120.9° |
C04 | C10 | H1 | 121.0° | 120.5° |
C08 | C04 | C03 | 122.3° | 120.9° |
C04 | C08 | H14 | 120.5° | 120.5° |
C04 | C03 | C09 | 119.4° | 120.9° |
C04 | C03 | C07 | 117.9° | 120.8° |
C09 | C03 | C07 | 121.9° | 118.2° |
C03 | C09 | C13 | 118.0° | 119.0° |
C03 | C09 | H15 | 121.0° | 120.4° |
C03 | C07 | C11 | 119.3° | 119.0° |
C03 | C07 | H13 | 120.3° | 120.5° |
C09 | C13 | N01 | 120.8° | 120.9° |
C09 | C13 | H2 | 119.6° | 119.5° |
C13 | C09 | H15 | 121.0° | 120.5° |
C07 | C11 | N01 | 119.2° | 120.9° |
C11 | C07 | H13 | 120.4° | 120.5° |
C07 | C11 | H16 | 120.4° | 119.5° |
C13 | N01 | C11 | 120.4° | 122.0° |
C13 | N01 | C05 | 119.5° | 119.0° |
N01 | C13 | H2 | 119.6° | 119.6° |
C23 | C25 | C21 | 118.9° | 120.0° |
C25 | C23 | C19 | 120.9° | 120.0° |
C25 | C23 | H21 | 119.5° | 120.0° |
C23 | C25 | H22 | 120.5° | 120.0° |
C25 | C21 | C17 | 120.0° | 120.0° |
C25 | C21 | H5 | 120.0° | 120.0° |
C21 | C25 | H22 | 120.5° | 120.0° |
C23 | C19 | C15 | 121.3° | 120.0° |
C23 | C19 | H20 | 119.3° | 120.0° |
C19 | C23 | H21 | 119.5° | 120.0° |
C11 | N01 | C05 | 119.9° | 119.0° |
N01 | C11 | H16 | 120.4° | 119.6° |
N01 | C05 | C15 | 101.9° | 109.5° |
N01 | C05 | H9 | 111.4° | 109.5° |
N01 | C05 | H10 | 111.3° | 109.4° |
C21 | C17 | C15 | 122.0° | 120.0° |
C21 | C17 | H3 | 119.0° | 120.0° |
C17 | C21 | H5 | 120.0° | 120.0° |
C19 | C15 | C17 | 116.7° | 120.0° |
C19 | C15 | C05 | 120.9° | 120.0° |
C15 | C19 | H20 | 119.3° | 120.0° |
C17 | C15 | C05 | 122.3° | 120.0° |
C15 | C17 | H3 | 119.0° | 120.0° |
C15 | C05 | H9 | 111.3° | 109.5° |
C15 | C05 | H10 | 111.3° | 109.4° |
H9 | C05 | H10 | 109.5° | 109.5° |
H11 | C06 | H12 | 109.4° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C24 | C26 | C22 | H8 | 180.0° | 179.9° |
C26 | C24 | C20 | H7 | 180.0° | 180.0° |
C24 | C26 | C22 | C18 | 0.1° | 0.2° |
C26 | C24 | C20 | C16 | 0.3° | 0.0° |
C26 | C24 | C20 | H4 | 179.8° | 179.7° |
C24 | C26 | C22 | H6 | 179.9° | 179.7° |
C22 | C26 | C24 | C20 | 0.6° | 0.0° |
C26 | C22 | C18 | H6 | 180.0° | 179.5° |
C26 | C22 | C18 | C16 | 1.2° | 0.6° |
C22 | C26 | C24 | H7 | 179.4° | 179.9° |
C26 | C22 | C18 | H19 | 178.8° | 180.0° |
C24 | C20 | C16 | H4 | 180.0° | 179.7° |
C24 | C20 | C16 | C18 | 0.8° | 0.3° |
C24 | C20 | C16 | C06 | 179.2° | 179.7° |
C20 | C24 | C26 | H8 | 179.4° | 180.0° |
C22 | C18 | C16 | C20 | 1.5° | 0.6° |
C22 | C18 | C16 | H19 | 180.0° | 179.4° |
C22 | C18 | C16 | C06 | 179.8° | 179.4° |
C18 | C22 | C26 | H8 | 179.9° | 179.7° |
C20 | C16 | C18 | C06 | 178.3° | 180.0° |
C20 | C16 | C06 | N02 | 151.5° | 90.0° |
C16 | C20 | C24 | H7 | 179.7° | 180.0° |
C20 | C16 | C06 | H11 | 29.8° | 150.0° |
C20 | C16 | C06 | H12 | 86.9° | 30.0° |
C20 | C16 | C18 | H19 | 178.5° | 180.0° |
C18 | C16 | C06 | N02 | 30.2° | 89.9° |
C18 | C16 | C20 | H4 | 179.2° | 180.0° |
C16 | C18 | C22 | H6 | 178.8° | 180.0° |
C18 | C16 | C06 | H11 | 151.9° | 30.1° |
C18 | C16 | C06 | H12 | 91.4° | 150.1° |
C16 | C06 | N02 | H11 | 121.7° | 120.0° |
C16 | C06 | N02 | H12 | 121.7° | 120.0° |
C16 | C06 | N02 | C14 | 20.6° | 90.0° |
C16 | C06 | N02 | C12 | 159.7° | 90.6° |
C06 | C16 | C20 | H4 | 0.7° | 0.0° |
C16 | C06 | H11 | H12 | 114.7° | 120.0° |
C06 | C16 | C18 | H19 | 0.2° | 0.0° |
C06 | N02 | C14 | C12 | 179.7° | 179.3° |
C06 | N02 | C14 | C10 | 179.4° | 180.0° |
C06 | N02 | C12 | C08 | 179.5° | 179.7° |
N02 | C06 | H11 | H12 | 114.7° | 120.0° |
C06 | N02 | C12 | H17 | 0.5° | 0.3° |
C06 | N02 | C14 | H18 | 0.6° | 0.6° |
N02 | C14 | C10 | H18 | 180.0° | 179.4° |
C14 | N02 | C12 | C08 | 0.8° | 0.4° |
N02 | C14 | C10 | C04 | 3.2° | 0.6° |
N02 | C14 | C10 | H1 | 176.8° | 179.7° |
C14 | N02 | C06 | H11 | 101.1° | 30.0° |
C14 | N02 | C06 | H12 | 142.3° | 150.0° |
C14 | N02 | C12 | H17 | 179.2° | 179.6° |
C12 | N02 | C14 | C10 | 0.9° | 0.7° |
N02 | C12 | C08 | H17 | 180.0° | 180.0° |
N02 | C12 | C08 | C04 | 3.0° | 0.0° |
C12 | N02 | C06 | H11 | 78.6° | 149.3° |
C12 | N02 | C06 | H12 | 38.1° | 29.4° |
N02 | C12 | C08 | H14 | 177.0° | 179.9° |
C12 | N02 | C14 | H18 | 179.1° | 179.9° |
C14 | C10 | C04 | H1 | 180.0° | 179.8° |
C14 | C10 | C04 | C08 | 5.5° | 0.2° |
C14 | C10 | C04 | C03 | 176.2° | 179.7° |
C12 | C08 | C04 | C10 | 5.4° | 0.0° |
C12 | C08 | C04 | H14 | 180.0° | 180.0° |
C12 | C08 | C04 | C03 | 175.5° | 180.0° |
C10 | C04 | C08 | C03 | 170.1° | 180.0° |
C10 | C04 | C03 | C09 | 16.1° | 180.0° |
C10 | C04 | C03 | C07 | 154.3° | 0.0° |
C10 | C04 | C08 | H14 | 174.6° | 180.0° |
C04 | C10 | C14 | H18 | 176.8° | 180.0° |
C08 | C04 | C03 | C09 | 173.2° | 0.0° |
C08 | C04 | C03 | C07 | 16.4° | 180.0° |
C08 | C04 | C10 | H1 | 174.5° | 180.0° |
C04 | C08 | C12 | H17 | 177.0° | 180.0° |
C04 | C03 | C09 | C07 | 170.0° | 180.0° |
C04 | C03 | C09 | C13 | 175.8° | 180.0° |
C04 | C03 | C07 | C11 | 175.7° | 179.8° |
C03 | C04 | C10 | H1 | 3.8° | 0.1° |
C04 | C03 | C07 | H13 | 4.3° | 0.0° |
C03 | C04 | C08 | H14 | 4.5° | 0.1° |
C04 | C03 | C09 | H15 | 4.2° | 0.1° |
C03 | C09 | C13 | H15 | 180.0° | 180.0° |
C09 | C03 | C07 | C11 | 5.6° | 0.2° |
C03 | C09 | C13 | N01 | 2.1° | 0.0° |
C03 | C09 | C13 | H2 | 177.9° | 179.7° |
C09 | C03 | C07 | H13 | 174.4° | 179.9° |
C07 | C03 | C09 | C13 | 5.8° | 0.0° |
C03 | C07 | C11 | H13 | 180.0° | 179.8° |
C03 | C07 | C11 | N01 | 1.6° | 0.5° |
C07 | C03 | C09 | H15 | 174.2° | 180.0° |
C03 | C07 | C11 | H16 | 178.4° | 180.0° |
C09 | C13 | N01 | H2 | 180.0° | 179.7° |
C09 | C13 | N01 | C11 | 1.7° | 0.2° |
C09 | C13 | N01 | C05 | 176.6° | 179.7° |
C07 | C11 | N01 | C13 | 1.9° | 0.5° |
C07 | C11 | N01 | H16 | 180.0° | 179.5° |
C07 | C11 | N01 | C05 | 176.9° | 179.5° |
C13 | N01 | C11 | C05 | 174.9° | 179.9° |
C13 | N01 | C05 | C15 | 75.3° | 90.0° |
C13 | N01 | C05 | H9 | 43.5° | 30.0° |
C13 | N01 | C05 | H10 | 166.0° | 150.0° |
N01 | C13 | C09 | H15 | 177.9° | 180.0° |
C13 | N01 | C11 | H16 | 178.1° | 180.0° |
C23 | C25 | C21 | H22 | 180.0° | 179.8° |
C25 | C23 | C19 | H21 | 180.0° | 180.0° |
C23 | C25 | C21 | C17 | 0.4° | 0.2° |
C25 | C23 | C19 | C15 | 0.5° | 0.1° |
C23 | C25 | C21 | H5 | 179.6° | 179.7° |
C25 | C23 | C19 | H20 | 179.5° | 180.0° |
C21 | C25 | C23 | C19 | 0.2° | 0.2° |
C25 | C21 | C17 | H5 | 180.0° | 179.9° |
C25 | C21 | C17 | C15 | 0.9° | 0.1° |
C25 | C21 | C17 | H3 | 179.1° | 180.0° |
C21 | C25 | C23 | H21 | 179.8° | 179.8° |
C23 | C19 | C15 | H20 | 180.0° | 180.0° |
C23 | C19 | C15 | C17 | 0.9° | 0.3° |
C23 | C19 | C15 | C05 | 178.7° | 180.0° |
C19 | C23 | C25 | H22 | 179.8° | 180.0° |
C11 | N01 | C05 | C15 | 99.7° | 90.0° |
C11 | N01 | C13 | H2 | 178.3° | 180.0° |
C11 | N01 | C05 | H9 | 141.5° | 149.9° |
C11 | N01 | C05 | H10 | 19.1° | 29.9° |
N01 | C11 | C07 | H13 | 178.4° | 179.7° |
N01 | C05 | C15 | C19 | 65.1° | 89.7° |
N01 | C05 | C15 | C17 | 112.5° | 89.9° |
N01 | C05 | C15 | H9 | 118.8° | 120.1° |
N01 | C05 | C15 | H10 | 118.8° | 119.9° |
C05 | N01 | C13 | H2 | 3.4° | 0.0° |
N01 | C05 | H9 | H10 | 123.5° | 120.0° |
C05 | N01 | C11 | H16 | 3.1° | 0.1° |
C21 | C17 | C15 | C19 | 1.1° | 0.3° |
C21 | C17 | C15 | H3 | 180.0° | 180.0° |
C21 | C17 | C15 | C05 | 178.8° | 180.0° |
C17 | C21 | C25 | H22 | 179.6° | 180.0° |
C19 | C15 | C17 | C05 | 177.7° | 179.7° |
C19 | C15 | C17 | H3 | 178.9° | 179.7° |
C19 | C15 | C05 | H9 | 176.1° | 30.3° |
C19 | C15 | C05 | H10 | 53.6° | 150.3° |
C15 | C19 | C23 | H21 | 179.5° | 179.9° |
C15 | C17 | C21 | H5 | 179.1° | 180.0° |
C17 | C15 | C05 | H9 | 6.3° | 150.0° |
C17 | C15 | C05 | H10 | 128.8° | 30.0° |
C17 | C15 | C19 | H20 | 179.1° | 179.7° |
C05 | C15 | C17 | H3 | 1.2° | 0.0° |
C15 | C05 | H9 | H10 | 123.5° | 120.0° |
C05 | C15 | C19 | H20 | 1.3° | 0.0° |
H1 | C10 | C14 | H18 | 3.2° | 0.2° |
H2 | C13 | C09 | H15 | 2.1° | 0.3° |
H3 | C17 | C21 | H5 | 0.9° | 0.1° |
H4 | C20 | C24 | H7 | 0.3° | 0.3° |
H5 | C21 | C25 | H22 | 0.4° | 0.1° |
H6 | C22 | C26 | H8 | 0.1° | 0.3° |
H6 | C22 | C18 | H19 | 1.2° | 0.6° |
H7 | C24 | C26 | H8 | 0.6° | 0.0° |
H13 | C07 | C11 | H16 | 1.6° | 0.2° |
H14 | C08 | C12 | H17 | 3.0° | 0.1° |
H20 | C19 | C23 | H21 | 0.5° | 0.1° |
H21 | C23 | C25 | H22 | 0.2° | 0.0° |