J2U
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C17 | C16 | doub | 1.38Å | 1.39Å | Aromatic |
C17 | C18 | sing | 1.38Å | 1.39Å | Aromatic |
C12 | C11 | sing | 1.51Å | 1.41Å | |
C12 | C02 | sing | 1.53Å | 1.39Å | |
C13 | C14 | sing | 1.51Å | 1.54Å | |
C13 | C21 | doub | 1.38Å | 1.33Å | Aromatic |
C13 | C11 | sing | 1.38Å | 1.59Å | Aromatic |
C14 | C15 | sing | 1.51Å | 1.55Å | |
C15 | C16 | sing | 1.38Å | 1.39Å | Aromatic |
C15 | C20 | doub | 1.38Å | 1.38Å | Aromatic |
C19 | C20 | sing | 1.38Å | 1.39Å | Aromatic |
C19 | C18 | doub | 1.38Å | 1.39Å | Aromatic |
C21 | C22 | sing | 1.40Å | 1.29Å | Aromatic |
C22 | C23 | doub | 1.39Å | 1.33Å | Aromatic |
C22 | C24 | sing | 1.48Å | 1.53Å | |
C23 | C10 | sing | 1.40Å | 1.58Å | Aromatic |
C24 | C25 | doub | 1.39Å | 1.39Å | Aromatic |
C24 | C29 | sing | 1.39Å | 1.38Å | Aromatic |
C10 | C11 | doub | 1.40Å | 1.54Å | Aromatic |
C01 | C02 | sing | 1.51Å | 1.55Å | |
C01 | O01 | doub | 1.21Å | 1.39Å | |
C02 | C03 | sing | 1.53Å | 1.58Å | |
C03 | C04 | sing | 1.51Å | 1.55Å | |
C04 | C05 | doub | 1.38Å | 1.39Å | Aromatic |
C04 | C09 | sing | 1.38Å | 1.38Å | Aromatic |
C05 | C06 | sing | 1.38Å | 1.39Å | Aromatic |
C06 | C07 | doub | 1.39Å | 1.39Å | Aromatic |
C07 | C08 | sing | 1.39Å | 1.39Å | Aromatic |
C07 | O02 | sing | 1.36Å | 1.40Å | |
C08 | C09 | doub | 1.38Å | 1.39Å | Aromatic |
C25 | C26 | sing | 1.38Å | 1.39Å | Aromatic |
C26 | C27 | doub | 1.39Å | 1.38Å | Aromatic |
C27 | C28 | sing | 1.39Å | 1.39Å | Aromatic |
C27 | O03 | sing | 1.36Å | 1.40Å | |
C28 | C29 | doub | 1.38Å | 1.38Å | Aromatic |
C17 | H1 | sing | 1.08Å | 1.08Å | |
C12 | H2 | sing | 1.09Å | 1.10Å | |
C12 | H3 | sing | 1.09Å | 1.10Å | |
C14 | H4 | sing | 1.09Å | 1.10Å | |
C14 | H5 | sing | 1.09Å | 1.10Å | |
C16 | H6 | sing | 1.08Å | 1.08Å | |
C19 | H7 | sing | 1.08Å | 1.08Å | |
C20 | H8 | sing | 1.08Å | 1.08Å | |
C21 | H9 | sing | 1.08Å | 1.08Å | |
C23 | H10 | sing | 1.08Å | 1.08Å | |
C18 | H12 | sing | 1.08Å | 1.08Å | |
C02 | H15 | sing | 1.09Å | 1.10Å | |
C03 | H16 | sing | 1.09Å | 1.10Å | |
C03 | H17 | sing | 1.09Å | 1.10Å | |
C05 | H18 | sing | 1.08Å | 1.08Å | |
C06 | H19 | sing | 1.08Å | 1.08Å | |
C08 | H20 | sing | 1.08Å | 1.08Å | |
C09 | H21 | sing | 1.08Å | 1.08Å | |
C25 | H22 | sing | 1.08Å | 1.08Å | |
C26 | H23 | sing | 1.08Å | 1.08Å | |
C28 | H24 | sing | 1.08Å | 1.08Å | |
C29 | H25 | sing | 1.08Å | 1.08Å | |
O02 | H27 | sing | 0.97Å | 0.95Å | |
O03 | H28 | sing | 0.97Å | 0.95Å | |
C01 | C10 | sing | 1.47Å | 1.71Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C16 | C17 | C18 | 120.0° | 120.0° |
C17 | C16 | C15 | 120.1° | 120.0° |
C16 | C17 | H1 | 120.0° | 120.0° |
C17 | C16 | H6 | 120.0° | 120.0° |
C17 | C18 | C19 | 119.9° | 120.0° |
C18 | C17 | H1 | 120.0° | 120.0° |
C17 | C18 | H12 | 120.1° | 120.0° |
C11 | C12 | C02 | 123.8° | 106.3° |
C12 | C11 | C13 | 144.6° | 130.3° |
C12 | C11 | C10 | 104.0° | 109.6° |
C11 | C12 | H2 | 105.8° | 110.1° |
C11 | C12 | H3 | 105.8° | 110.1° |
C12 | C02 | C01 | 103.4° | 105.4° |
C12 | C02 | C03 | 109.7° | 110.3° |
C02 | C12 | H2 | 105.8° | 110.1° |
C02 | C12 | H3 | 105.8° | 110.1° |
C12 | C02 | H15 | 113.0° | 110.3° |
C14 | C13 | C21 | 117.6° | 119.8° |
C14 | C13 | C11 | 117.2° | 119.7° |
C13 | C14 | C15 | 110.6° | 109.5° |
C13 | C14 | H4 | 109.2° | 109.5° |
C13 | C14 | H5 | 109.2° | 109.5° |
C21 | C13 | C11 | 125.2° | 120.5° |
C13 | C21 | C22 | 120.7° | 120.1° |
C13 | C21 | H9 | 119.6° | 119.9° |
C13 | C11 | C10 | 111.5° | 120.1° |
C14 | C15 | C16 | 120.5° | 120.0° |
C14 | C15 | C20 | 119.6° | 120.0° |
C15 | C14 | H4 | 109.2° | 109.4° |
C15 | C14 | H5 | 109.2° | 109.5° |
C16 | C15 | C20 | 119.9° | 120.0° |
C15 | C16 | H6 | 120.0° | 120.0° |
C15 | C20 | C19 | 120.0° | 120.0° |
C15 | C20 | H8 | 120.0° | 120.0° |
C20 | C19 | C18 | 120.2° | 120.0° |
C20 | C19 | H7 | 119.9° | 120.0° |
C19 | C20 | H8 | 120.0° | 120.0° |
C18 | C19 | H7 | 119.9° | 120.0° |
C19 | C18 | H12 | 120.1° | 120.0° |
C21 | C22 | C23 | 126.9° | 119.8° |
C21 | C22 | C24 | 117.8° | 120.1° |
C22 | C21 | H9 | 119.7° | 119.9° |
C23 | C22 | C24 | 115.2° | 120.1° |
C22 | C23 | C10 | 121.3° | 120.0° |
C22 | C23 | H10 | 119.3° | 120.0° |
C22 | C24 | C25 | 118.3° | 120.0° |
C22 | C24 | C29 | 120.4° | 120.1° |
C23 | C10 | C11 | 114.3° | 119.5° |
C10 | C23 | H10 | 119.3° | 120.1° |
C23 | C10 | C01 | 141.9° | 129.9° |
C25 | C24 | C29 | 121.3° | 119.9° |
C24 | C25 | C26 | 120.0° | 119.9° |
C24 | C25 | H22 | 120.0° | 120.1° |
C24 | C29 | C28 | 118.3° | 119.9° |
C24 | C29 | H25 | 120.9° | 120.0° |
C11 | C10 | C01 | 103.8° | 110.6° |
C02 | C01 | O01 | 130.6° | 126.0° |
C01 | C02 | C03 | 110.0° | 110.2° |
C01 | C02 | H15 | 110.5° | 110.3° |
C02 | C01 | C10 | 104.8° | 108.1° |
O01 | C01 | C10 | 124.6° | 125.9° |
C02 | C03 | C04 | 109.0° | 109.5° |
C03 | C02 | H15 | 110.1° | 110.3° |
C02 | C03 | H16 | 109.6° | 109.5° |
C02 | C03 | H17 | 109.6° | 109.4° |
C03 | C04 | C05 | 119.8° | 119.9° |
C03 | C04 | C09 | 119.8° | 120.0° |
C04 | C03 | H16 | 109.6° | 109.5° |
C04 | C03 | H17 | 109.6° | 109.4° |
C05 | C04 | C09 | 120.4° | 120.1° |
C04 | C05 | C06 | 119.6° | 120.0° |
C04 | C05 | H18 | 120.2° | 120.0° |
C04 | C09 | C08 | 119.8° | 120.0° |
C04 | C09 | H21 | 120.1° | 120.0° |
C05 | C06 | C07 | 119.9° | 120.0° |
C06 | C05 | H18 | 120.2° | 120.0° |
C05 | C06 | H19 | 120.0° | 120.0° |
C06 | C07 | C08 | 120.3° | 119.9° |
C06 | C07 | O02 | 119.9° | 120.1° |
C07 | C06 | H19 | 120.0° | 120.0° |
C08 | C07 | O02 | 119.8° | 120.1° |
C07 | C08 | C09 | 119.9° | 120.0° |
C07 | C08 | H20 | 120.0° | 120.0° |
C07 | O02 | H27 | 109.5° | 114.0° |
C09 | C08 | H20 | 120.1° | 120.0° |
C08 | C09 | H21 | 120.1° | 120.0° |
C25 | C26 | C27 | 119.0° | 120.1° |
C26 | C25 | H22 | 120.0° | 120.0° |
C25 | C26 | H23 | 120.5° | 120.0° |
C26 | C27 | C28 | 120.3° | 120.2° |
C26 | C27 | O03 | 120.1° | 119.9° |
C27 | C26 | H23 | 120.5° | 120.0° |
C28 | C27 | O03 | 119.6° | 119.9° |
C27 | C28 | C29 | 121.1° | 120.1° |
C27 | C28 | H24 | 119.5° | 120.0° |
C27 | O03 | H28 | 109.5° | 114.0° |
C29 | C28 | H24 | 119.4° | 120.0° |
C28 | C29 | H25 | 120.8° | 120.1° |
H2 | C12 | H3 | 109.5° | 110.1° |
H4 | C14 | H5 | 109.5° | 109.4° |
H16 | C03 | H17 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C16 | C17 | C18 | H1 | 180.0° | 179.6° |
C17 | C16 | C15 | C14 | 179.8° | 180.0° |
C17 | C16 | C15 | H6 | 180.0° | 180.0° |
C17 | C16 | C15 | C20 | 0.4° | 0.0° |
C16 | C17 | C18 | C19 | 0.1° | 0.0° |
C16 | C17 | C18 | H12 | 179.9° | 180.0° |
C18 | C17 | C16 | C15 | 0.2° | 0.0° |
C17 | C18 | C19 | C20 | 0.2° | 0.0° |
C17 | C18 | C19 | H12 | 180.0° | 180.0° |
C18 | C17 | C16 | H6 | 179.8° | 180.0° |
C17 | C18 | C19 | H7 | 179.8° | 180.0° |
C11 | C12 | C02 | H2 | 122.0° | 119.2° |
C11 | C12 | C02 | H3 | 122.0° | 119.3° |
C12 | C11 | C13 | C14 | 0.3° | 0.0° |
C12 | C11 | C13 | C21 | 179.8° | 180.0° |
C12 | C11 | C13 | C10 | 179.8° | 180.0° |
C12 | C11 | C10 | C23 | 179.9° | 180.0° |
C11 | C12 | C02 | C01 | 4.2° | 0.0° |
C11 | C12 | C02 | C03 | 121.5° | 118.9° |
C11 | C12 | H2 | H3 | 113.5° | 121.6° |
C11 | C12 | C02 | H15 | 115.2° | 119.0° |
C12 | C11 | C10 | C01 | 0.0° | 0.0° |
C02 | C12 | C11 | C13 | 177.4° | 180.0° |
C02 | C12 | C11 | C10 | 2.8° | 0.0° |
C12 | C02 | C01 | C03 | 117.1° | 119.0° |
C12 | C02 | C01 | H15 | 121.2° | 119.0° |
C12 | C02 | C01 | O01 | 176.3° | 180.0° |
C12 | C02 | C03 | H15 | 125.0° | 122.0° |
C12 | C02 | C03 | C04 | 174.4° | 175.0° |
C02 | C12 | H2 | H3 | 113.5° | 121.5° |
C12 | C02 | C03 | H16 | 54.5° | 65.0° |
C12 | C02 | C03 | H17 | 65.7° | 55.0° |
C12 | C02 | C01 | C10 | 3.4° | 0.0° |
C14 | C13 | C21 | C11 | 179.5° | 180.0° |
C13 | C14 | C15 | H4 | 120.2° | 120.0° |
C13 | C14 | C15 | H5 | 120.2° | 120.0° |
C13 | C14 | C15 | C16 | 80.9° | 90.0° |
C13 | C14 | C15 | C20 | 99.7° | 90.0° |
C14 | C13 | C21 | C22 | 179.4° | 180.0° |
C14 | C13 | C11 | C10 | 179.9° | 180.0° |
C13 | C14 | H4 | H5 | 119.5° | 120.0° |
C14 | C13 | C21 | H9 | 0.6° | 0.0° |
C21 | C13 | C14 | C15 | 82.4° | 95.0° |
C13 | C21 | C22 | H9 | 180.0° | 180.0° |
C13 | C21 | C22 | C23 | 1.6° | 0.0° |
C13 | C21 | C22 | C24 | 179.0° | 179.9° |
C21 | C13 | C11 | C10 | 0.4° | 0.1° |
C21 | C13 | C14 | H4 | 37.8° | 25.0° |
C21 | C13 | C14 | H5 | 157.4° | 145.0° |
C11 | C13 | C14 | C15 | 98.0° | 85.0° |
C11 | C13 | C21 | C22 | 1.0° | 0.0° |
C13 | C11 | C10 | C23 | 0.2° | 0.0° |
C13 | C11 | C12 | H2 | 60.6° | 60.8° |
C13 | C11 | C12 | H3 | 55.5° | 60.8° |
C11 | C13 | C14 | H4 | 141.8° | 155.1° |
C11 | C13 | C14 | H5 | 22.1° | 35.1° |
C11 | C13 | C21 | H9 | 179.0° | 180.0° |
C13 | C11 | C10 | C01 | 179.9° | 180.0° |
C14 | C15 | C16 | C20 | 179.4° | 179.9° |
C14 | C15 | C20 | C19 | 179.7° | 180.0° |
C15 | C14 | H4 | H5 | 119.5° | 120.0° |
C14 | C15 | C16 | H6 | 0.2° | 0.1° |
C14 | C15 | C20 | H8 | 0.3° | 0.0° |
C16 | C15 | C20 | C19 | 0.3° | 0.0° |
C15 | C16 | C17 | H1 | 179.8° | 179.6° |
C16 | C15 | C14 | H4 | 39.3° | 30.0° |
C16 | C15 | C14 | H5 | 158.9° | 149.9° |
C16 | C15 | C20 | H8 | 179.7° | 180.0° |
C15 | C20 | C19 | H8 | 180.0° | 180.0° |
C15 | C20 | C19 | C18 | 0.0° | 0.0° |
C20 | C15 | C14 | H4 | 140.2° | 149.9° |
C20 | C15 | C14 | H5 | 20.5° | 30.0° |
C20 | C15 | C16 | H6 | 179.6° | 180.0° |
C15 | C20 | C19 | H7 | 180.0° | 180.0° |
C20 | C19 | C18 | H7 | 180.0° | 180.0° |
C20 | C19 | C18 | H12 | 179.8° | 180.0° |
C19 | C18 | C17 | H1 | 179.9° | 179.7° |
C18 | C19 | C20 | H8 | 180.0° | 180.0° |
C21 | C22 | C23 | C24 | 177.4° | 180.0° |
C21 | C22 | C23 | C10 | 1.4° | 0.0° |
C21 | C22 | C24 | C25 | 142.9° | 180.0° |
C21 | C22 | C24 | C29 | 35.4° | 0.2° |
C21 | C22 | C23 | H10 | 178.6° | 180.0° |
C22 | C23 | C10 | H10 | 180.0° | 180.0° |
C23 | C22 | C24 | C25 | 34.8° | 0.1° |
C23 | C22 | C24 | C29 | 146.9° | 179.7° |
C22 | C23 | C10 | C11 | 0.7° | 0.0° |
C23 | C22 | C21 | H9 | 178.4° | 180.0° |
C22 | C23 | C10 | C01 | 179.4° | 180.0° |
C24 | C22 | C23 | C10 | 178.9° | 179.9° |
C22 | C24 | C25 | C29 | 178.2° | 179.8° |
C22 | C24 | C25 | C26 | 178.8° | 180.0° |
C22 | C24 | C29 | C28 | 178.8° | 179.6° |
C24 | C22 | C21 | H9 | 1.0° | 0.0° |
C24 | C22 | C23 | H10 | 1.1° | 0.0° |
C22 | C24 | C25 | H22 | 1.2° | 0.0° |
C22 | C24 | C29 | H25 | 1.3° | 0.0° |
C23 | C10 | C11 | C01 | 179.9° | 179.9° |
C23 | C10 | C01 | C02 | 177.7° | 179.9° |
C23 | C10 | C01 | O01 | 2.5° | 0.1° |
C24 | C25 | C26 | H22 | 180.0° | 180.0° |
C24 | C25 | C26 | C27 | 0.1° | 0.1° |
C25 | C24 | C29 | C28 | 0.6° | 0.6° |
C24 | C25 | C26 | H23 | 179.9° | 180.0° |
C25 | C24 | C29 | H25 | 179.4° | 179.7° |
C29 | C24 | C25 | C26 | 0.6° | 0.2° |
C24 | C29 | C28 | C27 | 0.2° | 0.6° |
C24 | C29 | C28 | H25 | 180.0° | 179.7° |
C29 | C24 | C25 | H22 | 179.4° | 179.8° |
C24 | C29 | C28 | H24 | 179.8° | 179.7° |
C11 | C10 | C01 | C02 | 2.2° | 0.0° |
C11 | C10 | C01 | O01 | 177.6° | 180.0° |
C10 | C11 | C12 | H2 | 119.2° | 119.2° |
C10 | C11 | C12 | H3 | 124.7° | 119.2° |
C11 | C10 | C23 | H10 | 179.3° | 180.0° |
C02 | C01 | O01 | C10 | 179.7° | 180.0° |
C01 | C02 | C03 | H15 | 121.9° | 122.0° |
C01 | C02 | C03 | C04 | 61.3° | 69.1° |
C01 | C02 | C12 | H2 | 117.7° | 119.2° |
C01 | C02 | C12 | H3 | 126.2° | 119.3° |
C01 | C02 | C03 | H16 | 58.6° | 51.0° |
C01 | C02 | C03 | H17 | 178.8° | 171.0° |
O01 | C01 | C02 | C03 | 59.2° | 61.0° |
O01 | C01 | C02 | H15 | 62.5° | 61.0° |
C02 | C03 | C04 | H16 | 119.9° | 120.0° |
C02 | C03 | C04 | H17 | 119.9° | 119.9° |
C02 | C03 | C04 | C05 | 74.2° | 90.0° |
C02 | C03 | C04 | C09 | 105.8° | 90.2° |
C03 | C02 | C12 | H2 | 0.4° | 0.3° |
C03 | C02 | C12 | H3 | 116.5° | 121.8° |
C02 | C03 | H16 | H17 | 120.2° | 120.0° |
C03 | C02 | C01 | C10 | 120.6° | 119.0° |
C03 | C04 | C05 | C09 | 180.0° | 179.8° |
C03 | C04 | C05 | C06 | 180.0° | 180.0° |
C03 | C04 | C09 | C08 | 179.7° | 179.7° |
C04 | C03 | C02 | H15 | 60.6° | 52.9° |
C04 | C03 | H16 | H17 | 120.2° | 120.0° |
C03 | C04 | C05 | H18 | 0.0° | 0.0° |
C03 | C04 | C09 | H21 | 0.3° | 0.1° |
C04 | C05 | C06 | H18 | 180.0° | 179.9° |
C04 | C05 | C06 | C07 | 0.2° | 0.1° |
C05 | C04 | C09 | C08 | 0.3° | 0.5° |
C05 | C04 | C03 | H16 | 165.9° | 30.1° |
C05 | C04 | C03 | H17 | 45.7° | 150.1° |
C04 | C05 | C06 | H19 | 179.8° | 180.0° |
C05 | C04 | C09 | H21 | 179.7° | 179.7° |
C09 | C04 | C05 | C06 | 0.0° | 0.2° |
C04 | C09 | C08 | C07 | 0.5° | 0.5° |
C04 | C09 | C08 | H21 | 180.0° | 179.8° |
C09 | C04 | C03 | H16 | 14.1° | 149.7° |
C09 | C04 | C03 | H17 | 134.3° | 29.7° |
C09 | C04 | C05 | H18 | 180.0° | 179.8° |
C04 | C09 | C08 | H20 | 179.5° | 179.8° |
C05 | C06 | C07 | H19 | 180.0° | 179.9° |
C05 | C06 | C07 | C08 | 0.0° | 0.0° |
C05 | C06 | C07 | O02 | 179.9° | 180.0° |
C06 | C07 | C08 | O02 | 180.0° | 180.0° |
C06 | C07 | C08 | C09 | 0.3° | 0.3° |
C07 | C06 | C05 | H18 | 179.8° | 180.0° |
C06 | C07 | C08 | H20 | 179.7° | 179.9° |
C06 | C07 | O02 | H27 | 180.0° | 90.0° |
C07 | C08 | C09 | H20 | 180.0° | 179.6° |
C08 | C07 | C06 | H19 | 180.0° | 179.9° |
C07 | C08 | C09 | H21 | 179.5° | 179.7° |
C08 | C07 | O02 | H27 | 0.0° | 90.1° |
O02 | C07 | C08 | C09 | 179.6° | 179.7° |
O02 | C07 | C06 | H19 | 0.0° | 0.0° |
O02 | C07 | C08 | H20 | 0.4° | 0.1° |
C25 | C26 | C27 | H23 | 180.0° | 180.0° |
C25 | C26 | C27 | C28 | 0.3° | 0.0° |
C25 | C26 | C27 | O03 | 180.0° | 180.0° |
C26 | C27 | C28 | O03 | 179.8° | 180.0° |
C26 | C27 | C28 | C29 | 0.2° | 0.3° |
C27 | C26 | C25 | H22 | 179.9° | 179.9° |
C26 | C27 | C28 | H24 | 179.8° | 180.0° |
C26 | C27 | O03 | H28 | 180.0° | 90.0° |
C27 | C28 | C29 | H24 | 180.0° | 179.7° |
C28 | C27 | C26 | H23 | 179.8° | 180.0° |
C27 | C28 | C29 | H25 | 179.8° | 179.7° |
C28 | C27 | O03 | H28 | 0.2° | 90.0° |
O03 | C27 | C28 | C29 | 180.0° | 179.7° |
O03 | C27 | C26 | H23 | 0.0° | 0.0° |
O03 | C27 | C28 | H24 | 0.0° | 0.0° |
H1 | C17 | C16 | H6 | 0.2° | 0.3° |
H1 | C17 | C18 | H12 | 0.1° | 0.3° |
H2 | C12 | C02 | H15 | 122.8° | 121.8° |
H3 | C12 | C02 | H15 | 6.8° | 0.3° |
H7 | C19 | C20 | H8 | 0.0° | 0.0° |
H7 | C19 | C18 | H12 | 0.2° | 0.0° |
H10 | C23 | C10 | C01 | 0.6° | 0.1° |
H15 | C02 | C03 | H16 | 179.5° | 173.0° |
H15 | C02 | C03 | H17 | 59.3° | 67.0° |
H15 | C02 | C01 | C10 | 117.7° | 119.0° |
H18 | C05 | C06 | H19 | 0.2° | 0.1° |
H20 | C08 | C09 | H21 | 0.5° | 0.1° |
H22 | C25 | C26 | H23 | 0.1° | 0.0° |
H24 | C28 | C29 | H25 | 0.2° | 0.0° |