5K4
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O01 | C02 | sing | 1.36Å | 1.41Å | |
C23 | C02 | doub | 1.39Å | 1.39Å | Aromatic |
C23 | C22 | sing | 1.38Å | 1.39Å | Aromatic |
C02 | C03 | sing | 1.39Å | 1.39Å | Aromatic |
C22 | C05 | doub | 1.39Å | 1.39Å | Aromatic |
C03 | C04 | doub | 1.38Å | 1.39Å | Aromatic |
C05 | C04 | sing | 1.39Å | 1.39Å | Aromatic |
C05 | C06 | sing | 1.48Å | 1.51Å | |
C06 | C07 | sing | 1.48Å | 1.51Å | |
C06 | C14 | doub | 1.34Å | 1.35Å | |
C13 | C07 | doub | 1.39Å | 1.39Å | Aromatic |
C13 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
C07 | C08 | sing | 1.39Å | 1.39Å | Aromatic |
C12 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
C08 | C09 | doub | 1.38Å | 1.38Å | Aromatic |
C10 | C09 | sing | 1.39Å | 1.38Å | Aromatic |
C10 | O11 | sing | 1.36Å | 1.41Å | |
C21 | C14 | sing | 1.51Å | 1.51Å | |
C21 | C18 | sing | 1.53Å | 1.52Å | |
C14 | C15 | sing | 1.51Å | 1.51Å | |
C19 | C18 | sing | 1.53Å | 1.53Å | |
C19 | C20 | sing | 1.53Å | 1.51Å | |
C18 | C17 | sing | 1.53Å | 1.53Å | |
C15 | C16 | sing | 1.53Å | 1.52Å | |
C17 | C16 | sing | 1.53Å | 1.52Å | |
O01 | H1 | sing | 0.97Å | 0.95Å | |
C03 | H2 | sing | 1.08Å | 1.08Å | |
C04 | H3 | sing | 1.08Å | 1.08Å | |
C08 | H5 | sing | 1.08Å | 1.08Å | |
C09 | H6 | sing | 1.08Å | 1.08Å | |
O11 | H7 | sing | 0.97Å | 0.95Å | |
C12 | H8 | sing | 1.08Å | 1.08Å | |
C13 | H9 | sing | 1.08Å | 1.08Å | |
C15 | H11 | sing | 1.09Å | 1.10Å | |
C15 | H12 | sing | 1.09Å | 1.10Å | |
C16 | H13 | sing | 1.09Å | 1.10Å | |
C16 | H14 | sing | 1.09Å | 1.10Å | |
C17 | H15 | sing | 1.09Å | 1.10Å | |
C17 | H16 | sing | 1.09Å | 1.10Å | |
C18 | H17 | sing | 1.09Å | 1.10Å | |
C19 | H18 | sing | 1.09Å | 1.10Å | |
C19 | H19 | sing | 1.09Å | 1.10Å | |
C20 | H20 | sing | 1.09Å | 1.10Å | |
C20 | H21 | sing | 1.09Å | 1.10Å | |
C20 | H22 | sing | 1.09Å | 1.10Å | |
C21 | H23 | sing | 1.09Å | 1.10Å | |
C21 | H24 | sing | 1.09Å | 1.10Å | |
C22 | H25 | sing | 1.08Å | 1.08Å | |
C23 | H26 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O01 | C02 | C23 | 119.5° | 120.0° |
O01 | C02 | C03 | 120.6° | 119.9° |
C02 | O01 | H1 | 109.5° | 114.0° |
C02 | C23 | C22 | 120.1° | 120.1° |
C23 | C02 | C03 | 119.9° | 120.1° |
C02 | C23 | H26 | 120.0° | 119.9° |
C23 | C22 | C05 | 120.1° | 120.0° |
C23 | C22 | H25 | 119.9° | 120.0° |
C22 | C23 | H26 | 119.9° | 120.0° |
C02 | C03 | C04 | 119.9° | 120.1° |
C02 | C03 | H2 | 120.1° | 119.9° |
C22 | C05 | C04 | 119.8° | 119.8° |
C22 | C05 | C06 | 118.5° | 120.1° |
C05 | C22 | H25 | 119.9° | 120.1° |
C03 | C04 | C05 | 120.1° | 119.9° |
C04 | C03 | H2 | 120.1° | 120.0° |
C03 | C04 | H3 | 119.9° | 120.0° |
C04 | C05 | C06 | 121.6° | 120.0° |
C05 | C04 | H3 | 120.0° | 120.1° |
C05 | C06 | C07 | 115.9° | 120.0° |
C05 | C06 | C14 | 121.7° | 120.0° |
C07 | C06 | C14 | 121.7° | 120.0° |
C06 | C07 | C13 | 121.1° | 120.0° |
C06 | C07 | C08 | 118.9° | 120.1° |
C06 | C14 | C21 | 121.5° | 120.9° |
C06 | C14 | C15 | 122.3° | 120.8° |
C07 | C13 | C12 | 119.8° | 119.9° |
C13 | C07 | C08 | 120.0° | 119.9° |
C07 | C13 | H9 | 120.1° | 120.1° |
C13 | C12 | C10 | 120.1° | 120.1° |
C13 | C12 | H8 | 119.9° | 119.9° |
C12 | C13 | H9 | 120.1° | 120.0° |
C07 | C08 | C09 | 120.2° | 119.9° |
C07 | C08 | H5 | 119.9° | 120.1° |
C12 | C10 | C09 | 120.0° | 120.1° |
C12 | C10 | O11 | 120.2° | 120.0° |
C10 | C12 | H8 | 120.0° | 119.9° |
C08 | C09 | C10 | 119.9° | 120.1° |
C09 | C08 | H5 | 119.9° | 120.0° |
C08 | C09 | H6 | 120.0° | 120.0° |
C09 | C10 | O11 | 119.8° | 119.9° |
C10 | C09 | H6 | 120.0° | 120.0° |
C10 | O11 | H7 | 109.5° | 114.0° |
C14 | C21 | C18 | 113.0° | 108.8° |
C21 | C14 | C15 | 115.4° | 118.3° |
C14 | C21 | H23 | 108.6° | 109.6° |
C14 | C21 | H24 | 108.6° | 109.6° |
C21 | C18 | C19 | 107.3° | 109.5° |
C21 | C18 | C17 | 113.4° | 109.5° |
C21 | C18 | H17 | 108.4° | 109.3° |
C18 | C21 | H23 | 108.6° | 109.6° |
C18 | C21 | H24 | 108.6° | 109.5° |
C14 | C15 | C16 | 110.2° | 108.6° |
C14 | C15 | H11 | 109.3° | 109.6° |
C14 | C15 | H12 | 109.3° | 109.6° |
C18 | C19 | C20 | 115.1° | 109.4° |
C19 | C18 | C17 | 111.0° | 109.5° |
C19 | C18 | H17 | 108.3° | 109.5° |
C18 | C19 | H18 | 108.0° | 109.5° |
C18 | C19 | H19 | 108.1° | 109.4° |
C20 | C19 | H18 | 108.1° | 109.5° |
C20 | C19 | H19 | 108.0° | 109.4° |
C19 | C20 | H20 | 109.5° | 109.5° |
C19 | C20 | H21 | 109.5° | 109.4° |
C19 | C20 | H22 | 109.5° | 109.5° |
C18 | C17 | C16 | 113.5° | 109.8° |
C18 | C17 | H15 | 108.5° | 109.4° |
C18 | C17 | H16 | 108.5° | 109.4° |
C17 | C18 | H17 | 108.3° | 109.5° |
C15 | C16 | C17 | 112.2° | 109.4° |
C16 | C15 | H11 | 109.3° | 109.7° |
C16 | C15 | H12 | 109.3° | 109.7° |
C15 | C16 | H13 | 108.8° | 109.5° |
C15 | C16 | H14 | 108.8° | 109.5° |
C17 | C16 | H13 | 108.8° | 109.5° |
C17 | C16 | H14 | 108.8° | 109.5° |
C16 | C17 | H15 | 108.4° | 109.4° |
C16 | C17 | H16 | 108.4° | 109.4° |
H11 | C15 | H12 | 109.5° | 109.7° |
H13 | C16 | H14 | 109.4° | 109.5° |
H15 | C17 | H16 | 109.5° | 109.4° |
H18 | C19 | H19 | 109.4° | 109.5° |
H20 | C20 | H21 | 109.5° | 109.5° |
H20 | C20 | H22 | 109.4° | 109.5° |
H21 | C20 | H22 | 109.4° | 109.4° |
H23 | C21 | H24 | 109.5° | 109.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O01 | C02 | C23 | C03 | 180.0° | 179.8° |
O01 | C02 | C23 | C22 | 180.0° | 179.8° |
O01 | C02 | C03 | C04 | 179.9° | 180.0° |
O01 | C02 | C03 | H2 | 0.2° | 0.0° |
O01 | C02 | C23 | H26 | 0.0° | 0.1° |
C02 | C23 | C22 | H26 | 180.0° | 179.8° |
C02 | C23 | C22 | C05 | 0.3° | 0.5° |
C23 | C02 | C03 | C04 | 0.1° | 0.2° |
C23 | C02 | O01 | H1 | 180.0° | 90.3° |
C23 | C02 | C03 | H2 | 179.8° | 179.7° |
C02 | C23 | C22 | H25 | 179.7° | 179.7° |
C22 | C23 | C02 | C03 | 0.0° | 0.5° |
C23 | C22 | C05 | H25 | 180.0° | 179.8° |
C23 | C22 | C05 | C04 | 0.8° | 0.2° |
C23 | C22 | C05 | C06 | 179.4° | 179.7° |
C02 | C03 | C04 | H2 | 180.0° | 180.0° |
C02 | C03 | C04 | C05 | 0.6° | 0.0° |
C03 | C02 | O01 | H1 | 0.0° | 90.0° |
C02 | C03 | C04 | H3 | 179.4° | 180.0° |
C03 | C02 | C23 | H26 | 180.0° | 179.7° |
C22 | C05 | C04 | C03 | 0.9° | 0.0° |
C22 | C05 | C04 | C06 | 178.5° | 180.0° |
C22 | C05 | C06 | C07 | 40.2° | 115.0° |
C22 | C05 | C06 | C14 | 130.1° | 65.0° |
C22 | C05 | C04 | H3 | 179.1° | 180.0° |
C05 | C22 | C23 | H26 | 179.7° | 179.7° |
C03 | C04 | C05 | H3 | 180.0° | 179.9° |
C03 | C04 | C05 | C06 | 179.5° | 180.0° |
C04 | C05 | C06 | C07 | 138.4° | 65.1° |
C04 | C05 | C06 | C14 | 51.4° | 115.0° |
C05 | C04 | C03 | H2 | 179.3° | 180.0° |
C04 | C05 | C22 | H25 | 179.2° | 180.0° |
C05 | C06 | C07 | C14 | 170.3° | 180.0° |
C05 | C06 | C07 | C13 | 112.8° | 114.8° |
C05 | C06 | C07 | C08 | 65.9° | 64.9° |
C05 | C06 | C14 | C21 | 33.8° | 179.7° |
C05 | C06 | C14 | C15 | 157.1° | 0.0° |
C06 | C05 | C04 | H3 | 0.5° | 0.1° |
C06 | C05 | C22 | H25 | 0.6° | 0.1° |
C06 | C07 | C13 | C08 | 178.6° | 179.7° |
C06 | C07 | C13 | C12 | 179.4° | 179.8° |
C06 | C07 | C08 | C09 | 179.4° | 180.0° |
C07 | C06 | C14 | C21 | 135.9° | 0.3° |
C07 | C06 | C14 | C15 | 33.2° | 179.9° |
C06 | C07 | C08 | H5 | 0.6° | 0.1° |
C06 | C07 | C13 | H9 | 0.6° | 0.1° |
C14 | C06 | C07 | C13 | 57.4° | 65.3° |
C14 | C06 | C07 | C08 | 123.9° | 115.0° |
C06 | C14 | C21 | C15 | 169.9° | 179.7° |
C06 | C14 | C21 | C18 | 171.0° | 128.7° |
C06 | C14 | C15 | C16 | 133.1° | 128.6° |
C06 | C14 | C15 | H11 | 13.0° | 111.6° |
C06 | C14 | C15 | H12 | 106.8° | 8.8° |
C06 | C14 | C21 | H23 | 50.5° | 8.9° |
C06 | C14 | C21 | H24 | 68.4° | 111.7° |
C07 | C13 | C12 | H9 | 180.0° | 179.7° |
C07 | C13 | C12 | C10 | 0.3° | 0.5° |
C13 | C07 | C08 | C09 | 0.8° | 0.3° |
C13 | C07 | C08 | H5 | 179.2° | 179.8° |
C07 | C13 | C12 | H8 | 179.7° | 179.7° |
C12 | C13 | C07 | C08 | 0.8° | 0.6° |
C13 | C12 | C10 | H8 | 180.0° | 179.8° |
C13 | C12 | C10 | C09 | 0.1° | 0.2° |
C13 | C12 | C10 | O11 | 180.0° | 179.7° |
C07 | C08 | C09 | H5 | 180.0° | 179.9° |
C07 | C08 | C09 | C10 | 0.3° | 0.0° |
C07 | C08 | C09 | H6 | 179.6° | 180.0° |
C08 | C07 | C13 | H9 | 179.3° | 179.7° |
C12 | C10 | C09 | C08 | 0.1° | 0.1° |
C12 | C10 | C09 | O11 | 179.9° | 179.9° |
C12 | C10 | C09 | H6 | 179.9° | 180.0° |
C12 | C10 | O11 | H7 | 180.0° | 89.9° |
C10 | C12 | C13 | H9 | 179.7° | 179.8° |
C08 | C09 | C10 | H6 | 180.0° | 180.0° |
C08 | C09 | C10 | O11 | 180.0° | 180.0° |
C10 | C09 | C08 | H5 | 179.7° | 179.9° |
C09 | C10 | O11 | H7 | 0.1° | 90.0° |
C09 | C10 | C12 | H8 | 179.9° | 180.0° |
O11 | C10 | C09 | H6 | 0.1° | 0.1° |
O11 | C10 | C12 | H8 | 0.0° | 0.1° |
C14 | C21 | C18 | H23 | 120.5° | 119.8° |
C14 | C21 | C18 | H24 | 120.5° | 119.7° |
C14 | C21 | C18 | C19 | 176.4° | 174.5° |
C14 | C21 | C18 | C17 | 53.4° | 54.3° |
C21 | C14 | C15 | C16 | 36.7° | 51.1° |
C21 | C14 | C15 | H11 | 156.8° | 68.7° |
C21 | C14 | C15 | H12 | 83.4° | 170.8° |
C14 | C21 | C18 | H17 | 66.9° | 65.6° |
C14 | C21 | H23 | H24 | 118.4° | 120.4° |
C18 | C21 | C14 | C15 | 19.1° | 51.0° |
C21 | C18 | C19 | C17 | 124.4° | 120.1° |
C21 | C18 | C19 | H17 | 116.8° | 119.8° |
C21 | C18 | C19 | C20 | 128.8° | 174.9° |
C21 | C18 | C17 | H17 | 120.4° | 119.8° |
C21 | C18 | C17 | C16 | 28.5° | 63.4° |
C21 | C18 | C17 | H15 | 149.1° | 56.6° |
C21 | C18 | C17 | H16 | 92.1° | 176.5° |
C21 | C18 | C19 | H18 | 110.3° | 54.9° |
C21 | C18 | C19 | H19 | 8.0° | 65.1° |
C18 | C21 | H23 | H24 | 118.4° | 120.3° |
C14 | C15 | C16 | H11 | 120.1° | 119.7° |
C14 | C15 | C16 | H12 | 120.1° | 119.7° |
C14 | C15 | C16 | C17 | 61.8° | 54.6° |
C14 | C15 | H11 | H12 | 119.7° | 120.4° |
C14 | C15 | C16 | H13 | 58.7° | 174.6° |
C14 | C15 | C16 | H14 | 177.8° | 65.4° |
C15 | C14 | C21 | H23 | 139.6° | 170.8° |
C15 | C14 | C21 | H24 | 101.4° | 68.6° |
C18 | C19 | C20 | H18 | 120.8° | 120.0° |
C18 | C19 | C20 | H19 | 120.8° | 119.9° |
C19 | C18 | C17 | H17 | 118.8° | 120.0° |
C19 | C18 | C17 | C16 | 149.4° | 176.4° |
C19 | C18 | C17 | H15 | 90.0° | 63.5° |
C19 | C18 | C17 | H16 | 28.8° | 56.3° |
C18 | C19 | H18 | H19 | 117.5° | 120.0° |
C18 | C19 | C20 | H20 | 180.0° | 60.0° |
C18 | C19 | C20 | H21 | 60.0° | 60.1° |
C18 | C19 | C20 | H22 | 60.0° | 180.0° |
C19 | C18 | C21 | H23 | 63.1° | 65.7° |
C19 | C18 | C21 | H24 | 55.9° | 54.8° |
C20 | C19 | C18 | C17 | 4.4° | 64.9° |
C20 | C19 | C18 | H17 | 114.4° | 55.1° |
C20 | C19 | H18 | H19 | 117.4° | 120.0° |
C19 | C20 | H20 | H21 | 120.0° | 120.0° |
C19 | C20 | H20 | H22 | 120.0° | 120.0° |
C19 | C20 | H21 | H22 | 120.0° | 120.0° |
C18 | C17 | C16 | C15 | 28.0° | 63.6° |
C18 | C17 | C16 | H15 | 120.6° | 120.1° |
C18 | C17 | C16 | H16 | 120.6° | 120.1° |
C18 | C17 | C16 | H13 | 92.5° | 176.4° |
C18 | C17 | C16 | H14 | 148.4° | 56.4° |
C18 | C17 | H15 | H16 | 118.2° | 119.8° |
C17 | C18 | C19 | H18 | 125.2° | 175.0° |
C17 | C18 | C19 | H19 | 116.4° | 55.0° |
C17 | C18 | C21 | H23 | 173.9° | 174.2° |
C17 | C18 | C21 | H24 | 67.1° | 65.3° |
C15 | C16 | C17 | H13 | 120.4° | 120.0° |
C15 | C16 | C17 | H14 | 120.4° | 120.0° |
C16 | C15 | H11 | H12 | 119.7° | 120.5° |
C15 | C16 | H13 | H14 | 118.8° | 120.0° |
C15 | C16 | C17 | H15 | 92.7° | 56.5° |
C15 | C16 | C17 | H16 | 148.6° | 176.3° |
C17 | C16 | C15 | H11 | 178.1° | 65.1° |
C17 | C16 | C15 | H12 | 58.3° | 174.3° |
C17 | C16 | H13 | H14 | 118.7° | 120.0° |
C16 | C17 | H15 | H16 | 118.1° | 119.8° |
C16 | C17 | C18 | H17 | 91.8° | 56.4° |
H2 | C03 | C04 | H3 | 0.6° | 0.1° |
H5 | C08 | C09 | H6 | 0.4° | 0.0° |
H8 | C12 | C13 | H9 | 0.3° | 0.0° |
H11 | C15 | C16 | H13 | 61.4° | 54.9° |
H11 | C15 | C16 | H14 | 57.7° | 174.9° |
H12 | C15 | C16 | H13 | 178.7° | 65.7° |
H12 | C15 | C16 | H14 | 62.1° | 54.3° |
H13 | C16 | C17 | H15 | 146.9° | 63.5° |
H13 | C16 | C17 | H16 | 28.2° | 56.4° |
H14 | C16 | C17 | H15 | 27.8° | 176.5° |
H14 | C16 | C17 | H16 | 91.0° | 63.7° |
H15 | C17 | C18 | H17 | 28.8° | 176.5° |
H16 | C17 | C18 | H17 | 147.6° | 63.7° |
H17 | C18 | C19 | H18 | 6.5° | 65.0° |
H17 | C18 | C19 | H19 | 124.8° | 175.1° |
H17 | C18 | C21 | H23 | 53.6° | 54.2° |
H17 | C18 | C21 | H24 | 172.6° | 174.7° |
H18 | C19 | C20 | H20 | 59.2° | 180.0° |
H18 | C19 | C20 | H21 | 179.2° | 60.0° |
H18 | C19 | C20 | H22 | 60.8° | 60.0° |
H19 | C19 | C20 | H20 | 59.2° | 60.0° |
H19 | C19 | C20 | H21 | 60.9° | 180.0° |
H19 | C19 | C20 | H22 | 179.2° | 60.1° |
H20 | C20 | H21 | H22 | 119.9° | 120.0° |
H25 | C22 | C23 | H26 | 0.3° | 0.1° |