H90
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C2 | C1 | doub | 1.38Å | 1.40Å | Aromatic |
C1 | N6 | sing | 1.32Å | 1.34Å | Aromatic |
C1 | H1 | sing | 1.08Å | 1.08Å | |
C3 | C2 | sing | 1.39Å | 1.40Å | Aromatic |
C2 | H2 | sing | 1.08Å | 1.08Å | |
C7 | C3 | sing | 1.51Å | 1.55Å | |
C3 | C4 | doub | 1.39Å | 1.39Å | Aromatic |
C4 | C5 | sing | 1.38Å | 1.41Å | Aromatic |
C4 | H4 | sing | 1.08Å | 1.08Å | |
C5 | N6 | doub | 1.32Å | 1.35Å | Aromatic |
C5 | H5 | sing | 1.08Å | 1.08Å | |
N8 | C7 | sing | 1.46Å | 1.46Å | |
C7 | H7 | sing | 1.09Å | 1.10Å | |
C7 | H7A | sing | 1.09Å | 1.10Å | |
C9 | N8 | sing | 1.37Å | 1.32Å | Aromatic |
N12 | N8 | sing | 1.40Å | 1.41Å | Aromatic |
C10 | C9 | doub | 1.41Å | 1.38Å | Aromatic |
N13 | C9 | sing | 1.32Å | 1.35Å | Aromatic |
C16 | C10 | sing | 1.41Å | 1.40Å | Aromatic |
C10 | C11 | sing | 1.41Å | 1.44Å | Aromatic |
C11 | N12 | doub | 1.30Å | 1.35Å | Aromatic |
C11 | H11 | sing | 1.08Å | 1.08Å | |
C14 | N13 | doub | 1.32Å | 1.33Å | Aromatic |
C15 | C14 | sing | 1.40Å | 1.40Å | Aromatic |
C21 | C14 | sing | 1.48Å | 1.47Å | |
C15 | C16 | doub | 1.39Å | 1.40Å | Aromatic |
C15 | H15 | sing | 1.08Å | 1.08Å | |
C18 | C16 | sing | 1.48Å | 1.51Å | |
O20 | C18 | doub | 1.21Å | 1.25Å | |
C18 | O19 | sing | 1.35Å | 1.25Å | |
O19 | HO19 | sing | 0.97Å | 0.95Å | |
C26 | C21 | doub | 1.40Å | 1.38Å | Aromatic |
C21 | C22 | sing | 1.40Å | 1.39Å | Aromatic |
C23 | C22 | doub | 1.38Å | 1.39Å | Aromatic |
C22 | H22 | sing | 1.08Å | 1.08Å | |
C24 | C23 | sing | 1.40Å | 1.40Å | Aromatic |
C23 | H23 | sing | 1.08Å | 1.08Å | |
C25 | C24 | doub | 1.40Å | 1.39Å | Aromatic |
C27 | C24 | sing | 1.48Å | 1.50Å | |
C25 | C26 | sing | 1.38Å | 1.39Å | Aromatic |
C25 | H25 | sing | 1.08Å | 1.08Å | |
C26 | H26 | sing | 1.08Å | 1.08Å | |
O27 | C27 | doub | 1.22Å | 1.23Å | |
C27 | C28 | sing | 1.48Å | 1.50Å | |
C29 | C28 | doub | 1.40Å | 1.40Å | Aromatic |
C28 | C33 | sing | 1.40Å | 1.39Å | Aromatic |
C29 | C30 | sing | 1.38Å | 1.39Å | Aromatic |
C29 | H29 | sing | 1.08Å | 1.08Å | |
C30 | C31 | doub | 1.38Å | 1.39Å | Aromatic |
C30 | H30 | sing | 1.08Å | 1.08Å | |
C31 | C32 | sing | 1.38Å | 1.39Å | Aromatic |
C31 | H31 | sing | 1.08Å | 1.08Å | |
C33 | C32 | doub | 1.38Å | 1.39Å | Aromatic |
C32 | H32 | sing | 1.08Å | 1.08Å | |
C33 | H33 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | N6 | 121.0° | 120.7° |
C2 | C1 | H1 | 119.5° | 119.6° |
C1 | C2 | C3 | 121.5° | 119.2° |
C1 | C2 | H2 | 119.3° | 120.5° |
N6 | C1 | H1 | 119.5° | 119.6° |
C1 | N6 | C5 | 119.2° | 121.7° |
C3 | C2 | H2 | 119.3° | 120.3° |
C2 | C3 | C7 | 120.8° | 120.8° |
C2 | C3 | C4 | 116.3° | 118.4° |
C7 | C3 | C4 | 122.9° | 120.8° |
C3 | C7 | N8 | 104.0° | 109.5° |
C3 | C7 | H7 | 111.3° | 109.5° |
C3 | C7 | H7A | 111.3° | 109.5° |
C3 | C4 | C5 | 120.4° | 119.2° |
C3 | C4 | H4 | 119.8° | 120.4° |
C5 | C4 | H4 | 119.8° | 120.5° |
C4 | C5 | N6 | 121.7° | 120.8° |
C4 | C5 | H5 | 119.2° | 119.6° |
N6 | C5 | H5 | 119.1° | 119.6° |
N8 | C7 | H7 | 111.4° | 109.4° |
N8 | C7 | H7A | 111.4° | 109.5° |
C7 | N8 | C9 | 130.7° | 125.9° |
C7 | N8 | N12 | 116.6° | 125.9° |
H7 | C7 | H7A | 107.5° | 109.4° |
C9 | N8 | N12 | 112.6° | 108.2° |
N8 | C9 | C10 | 104.4° | 106.3° |
N8 | C9 | N13 | 132.4° | 133.3° |
N8 | N12 | C11 | 107.6° | 109.8° |
C10 | C9 | N13 | 123.2° | 120.4° |
C9 | C10 | C16 | 117.8° | 119.1° |
C9 | C10 | C11 | 110.9° | 107.1° |
C9 | N13 | C14 | 119.5° | 121.9° |
C16 | C10 | C11 | 131.3° | 133.8° |
C10 | C16 | C15 | 118.9° | 118.0° |
C10 | C16 | C18 | 120.1° | 121.0° |
C10 | C11 | N12 | 104.6° | 108.6° |
C10 | C11 | H11 | 127.7° | 125.6° |
N12 | C11 | H11 | 127.7° | 125.7° |
N13 | C14 | C15 | 121.0° | 121.5° |
N13 | C14 | C21 | 116.1° | 119.3° |
C15 | C14 | C21 | 122.8° | 119.3° |
C14 | C15 | C16 | 119.5° | 119.2° |
C14 | C15 | H15 | 120.2° | 120.4° |
C14 | C21 | C26 | 120.1° | 120.0° |
C14 | C21 | C22 | 118.7° | 120.0° |
C16 | C15 | H15 | 120.3° | 120.3° |
C15 | C16 | C18 | 121.0° | 121.0° |
C16 | C18 | O20 | 120.0° | 120.0° |
C16 | C18 | O19 | 119.3° | 120.0° |
O20 | C18 | O19 | 120.7° | 119.9° |
C18 | O19 | HO19 | 109.5° | 117.0° |
C26 | C21 | C22 | 121.2° | 120.1° |
C21 | C26 | C25 | 119.2° | 120.0° |
C21 | C26 | H26 | 120.4° | 120.0° |
C21 | C22 | C23 | 119.4° | 120.0° |
C21 | C22 | H22 | 120.3° | 120.0° |
C23 | C22 | H22 | 120.3° | 120.0° |
C22 | C23 | C24 | 119.9° | 120.0° |
C22 | C23 | H23 | 120.1° | 120.0° |
C24 | C23 | H23 | 120.1° | 120.0° |
C23 | C24 | C25 | 119.8° | 119.9° |
C23 | C24 | C27 | 120.8° | 120.1° |
C25 | C24 | C27 | 119.4° | 120.1° |
C24 | C25 | C26 | 120.5° | 120.0° |
C24 | C25 | H25 | 119.7° | 120.0° |
C24 | C27 | O27 | 118.7° | 120.0° |
C24 | C27 | C28 | 122.0° | 120.0° |
C26 | C25 | H25 | 119.7° | 120.0° |
C25 | C26 | H26 | 120.4° | 120.0° |
O27 | C27 | C28 | 119.2° | 120.0° |
C27 | C28 | C29 | 118.7° | 120.1° |
C27 | C28 | C33 | 121.3° | 120.2° |
C29 | C28 | C33 | 120.0° | 119.7° |
C28 | C29 | C30 | 120.8° | 119.9° |
C28 | C29 | H29 | 119.6° | 120.1° |
C28 | C33 | C32 | 119.2° | 119.8° |
C28 | C33 | H33 | 120.4° | 120.1° |
C30 | C29 | H29 | 119.6° | 120.1° |
C29 | C30 | C31 | 119.1° | 120.1° |
C29 | C30 | H30 | 120.4° | 119.9° |
C31 | C30 | H30 | 120.5° | 119.9° |
C30 | C31 | C32 | 120.1° | 120.3° |
C30 | C31 | H31 | 119.9° | 119.9° |
C32 | C31 | H31 | 120.0° | 119.8° |
C31 | C32 | C33 | 120.7° | 120.1° |
C31 | C32 | H32 | 119.6° | 119.9° |
C33 | C32 | H32 | 119.7° | 119.9° |
C32 | C33 | H33 | 120.4° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | N6 | H1 | 180.0° | 179.8° |
C1 | C2 | C3 | H2 | 180.0° | 180.0° |
C1 | C2 | C3 | C7 | 179.3° | 180.0° |
C1 | C2 | C3 | C4 | 0.4° | 0.0° |
C2 | C1 | N6 | C5 | 1.3° | 0.0° |
N6 | C1 | C2 | C3 | 1.0° | 0.0° |
N6 | C1 | C2 | H2 | 179.0° | 180.0° |
C1 | N6 | C5 | C4 | 1.2° | 0.0° |
C1 | N6 | C5 | H5 | 178.8° | 179.9° |
H1 | C1 | C2 | C3 | 179.0° | 179.7° |
H1 | C1 | C2 | H2 | 1.0° | 0.3° |
H1 | C1 | N6 | C5 | 178.7° | 179.8° |
C2 | C3 | C7 | C4 | 179.7° | 179.9° |
C2 | C3 | C4 | C5 | 0.3° | 0.0° |
C2 | C3 | C4 | H4 | 179.7° | 180.0° |
C2 | C3 | C7 | N8 | 16.8° | 90.0° |
C2 | C3 | C7 | H7 | 103.2° | 150.0° |
C2 | C3 | C7 | H7A | 136.8° | 30.0° |
H2 | C2 | C3 | C7 | 0.8° | 0.0° |
H2 | C2 | C3 | C4 | 179.5° | 180.0° |
C7 | C3 | C4 | C5 | 179.4° | 179.9° |
C7 | C3 | C4 | H4 | 0.6° | 0.0° |
C3 | C7 | N8 | H7 | 120.0° | 120.0° |
C3 | C7 | N8 | H7A | 120.0° | 120.0° |
C3 | C7 | H7 | H7A | 122.2° | 120.0° |
C3 | C7 | N8 | C9 | 88.5° | 90.0° |
C3 | C7 | N8 | N12 | 87.6° | 90.2° |
C3 | C4 | C5 | H4 | 180.0° | 180.0° |
C3 | C4 | C5 | N6 | 0.7° | 0.0° |
C3 | C4 | C5 | H5 | 179.3° | 179.9° |
C4 | C3 | C7 | N8 | 163.5° | 90.0° |
C4 | C3 | C7 | H7 | 76.5° | 29.9° |
C4 | C3 | C7 | H7A | 43.5° | 149.9° |
C4 | C5 | N6 | H5 | 180.0° | 179.9° |
H4 | C4 | C5 | N6 | 179.3° | 180.0° |
H4 | C4 | C5 | H5 | 0.7° | 0.1° |
N8 | C7 | H7 | H7A | 122.3° | 120.0° |
C7 | N8 | C9 | N12 | 176.3° | 179.8° |
C7 | N8 | C9 | C10 | 176.0° | 180.0° |
C7 | N8 | C9 | N13 | 3.5° | 0.0° |
C7 | N8 | N12 | C11 | 176.6° | 179.8° |
H7 | C7 | N8 | C9 | 31.5° | 30.1° |
H7 | C7 | N8 | N12 | 152.4° | 149.7° |
H7A | C7 | N8 | C9 | 151.5° | 150.0° |
H7A | C7 | N8 | N12 | 32.4° | 29.8° |
N8 | C9 | C10 | N13 | 179.6° | 180.0° |
N8 | C9 | C10 | C16 | 179.6° | 180.0° |
N8 | C9 | C10 | C11 | 0.2° | 0.0° |
C9 | N8 | N12 | C11 | 0.2° | 0.3° |
N8 | C9 | N13 | C14 | 178.7° | 180.0° |
N12 | N8 | C9 | C10 | 0.3° | 0.2° |
N12 | N8 | C9 | N13 | 179.8° | 179.8° |
N8 | N12 | C11 | C10 | 0.0° | 0.3° |
N8 | N12 | C11 | H11 | 179.9° | 179.9° |
C9 | C10 | C16 | C11 | 179.2° | 180.0° |
C9 | C10 | C11 | N12 | 0.1° | 0.2° |
C9 | C10 | C11 | H11 | 179.9° | 180.0° |
C10 | C9 | N13 | C14 | 0.7° | 0.1° |
C9 | C10 | C16 | C15 | 0.8° | 0.1° |
C9 | C10 | C16 | C18 | 179.3° | 180.0° |
N13 | C9 | C10 | C16 | 0.8° | 0.1° |
N13 | C9 | C10 | C11 | 179.8° | 180.0° |
C9 | N13 | C14 | C15 | 2.3° | 0.1° |
C9 | N13 | C14 | C21 | 179.5° | 180.0° |
C16 | C10 | C11 | N12 | 179.3° | 179.8° |
C16 | C10 | C11 | H11 | 0.7° | 0.0° |
C10 | C16 | C15 | C14 | 0.6° | 0.2° |
C10 | C16 | C15 | C18 | 179.8° | 179.9° |
C10 | C16 | C15 | H15 | 179.4° | 179.9° |
C10 | C16 | C18 | O20 | 180.0° | 0.1° |
C10 | C16 | C18 | O19 | 0.5° | 179.9° |
C10 | C11 | N12 | H11 | 180.0° | 179.8° |
C11 | C10 | C16 | C15 | 180.0° | 179.9° |
C11 | C10 | C16 | C18 | 0.2° | 0.1° |
N13 | C14 | C15 | C21 | 177.0° | 179.9° |
N13 | C14 | C15 | C16 | 2.2° | 0.2° |
N13 | C14 | C15 | H15 | 177.8° | 179.9° |
N13 | C14 | C21 | C26 | 172.1° | 179.8° |
N13 | C14 | C21 | C22 | 6.5° | 0.0° |
C14 | C15 | C16 | H15 | 180.0° | 179.9° |
C14 | C15 | C16 | C18 | 179.2° | 180.0° |
C15 | C14 | C21 | C26 | 5.0° | 0.3° |
C15 | C14 | C21 | C22 | 176.4° | 179.9° |
C21 | C14 | C15 | C16 | 179.2° | 179.9° |
C21 | C14 | C15 | H15 | 0.8° | 0.0° |
C14 | C21 | C26 | C22 | 178.6° | 179.7° |
C14 | C21 | C22 | C23 | 179.2° | 180.0° |
C14 | C21 | C22 | H22 | 0.8° | 0.0° |
C14 | C21 | C26 | C25 | 178.8° | 179.7° |
C14 | C21 | C26 | H26 | 1.2° | 0.2° |
C15 | C16 | C18 | O20 | 0.2° | 180.0° |
C15 | C16 | C18 | O19 | 179.3° | 0.0° |
H15 | C15 | C16 | C18 | 0.8° | 0.1° |
C16 | C18 | O20 | O19 | 179.5° | 180.0° |
C16 | C18 | O19 | HO19 | 179.5° | 180.0° |
O20 | C18 | O19 | HO19 | 0.0° | 0.1° |
C26 | C21 | C22 | C23 | 0.6° | 0.2° |
C26 | C21 | C22 | H22 | 179.4° | 179.8° |
C21 | C26 | C25 | C24 | 0.4° | 0.5° |
C21 | C26 | C25 | H26 | 180.0° | 179.5° |
C21 | C26 | C25 | H25 | 179.6° | 179.7° |
C21 | C22 | C23 | H22 | 180.0° | 180.0° |
C21 | C22 | C23 | C24 | 0.4° | 0.0° |
C21 | C22 | C23 | H23 | 179.6° | 180.0° |
C22 | C21 | C26 | C25 | 0.2° | 0.5° |
C22 | C21 | C26 | H26 | 179.8° | 180.0° |
C22 | C23 | C24 | H23 | 180.0° | 179.9° |
C22 | C23 | C24 | C25 | 0.2° | 0.1° |
C22 | C23 | C24 | C27 | 178.7° | 180.0° |
H22 | C22 | C23 | C24 | 179.6° | 180.0° |
H22 | C22 | C23 | H23 | 0.4° | 0.0° |
C23 | C24 | C25 | C27 | 178.5° | 180.0° |
C23 | C24 | C25 | C26 | 0.6° | 0.2° |
C23 | C24 | C25 | H25 | 179.4° | 180.0° |
C23 | C24 | C27 | O27 | 47.7° | 7.5° |
C23 | C24 | C27 | C28 | 136.3° | 172.4° |
H23 | C23 | C24 | C25 | 179.8° | 180.0° |
H23 | C23 | C24 | C27 | 1.3° | 0.1° |
C24 | C25 | C26 | H25 | 180.0° | 179.8° |
C24 | C25 | C26 | H26 | 179.6° | 180.0° |
C25 | C24 | C27 | O27 | 130.8° | 172.5° |
C25 | C24 | C27 | C28 | 45.2° | 7.6° |
C27 | C24 | C25 | C26 | 179.1° | 179.7° |
C27 | C24 | C25 | H25 | 0.9° | 0.0° |
C24 | C27 | O27 | C28 | 176.2° | 179.9° |
C24 | C27 | C28 | C29 | 157.8° | 34.2° |
C24 | C27 | C28 | C33 | 21.0° | 146.1° |
H25 | C25 | C26 | H26 | 0.4° | 0.2° |
O27 | C27 | C28 | C29 | 18.2° | 145.7° |
O27 | C27 | C28 | C33 | 163.0° | 34.0° |
C27 | C28 | C29 | C33 | 178.8° | 179.7° |
C27 | C28 | C29 | C30 | 179.5° | 179.9° |
C27 | C28 | C29 | H29 | 0.5° | 0.0° |
C27 | C28 | C33 | C32 | 179.7° | 179.7° |
C27 | C28 | C33 | H33 | 0.3° | 0.0° |
C28 | C29 | C30 | H29 | 180.0° | 179.9° |
C28 | C29 | C30 | C31 | 0.0° | 0.1° |
C28 | C29 | C30 | H30 | 180.0° | 180.0° |
C29 | C28 | C33 | C32 | 0.9° | 0.6° |
C29 | C28 | C33 | H33 | 179.1° | 179.7° |
C33 | C28 | C29 | C30 | 0.6° | 0.3° |
C33 | C28 | C29 | H29 | 179.4° | 179.8° |
C28 | C33 | C32 | C31 | 0.5° | 0.6° |
C28 | C33 | C32 | H33 | 180.0° | 179.7° |
C28 | C33 | C32 | H32 | 179.5° | 179.7° |
C29 | C30 | C31 | H30 | 180.0° | 179.9° |
C29 | C30 | C31 | C32 | 0.3° | 0.1° |
C29 | C30 | C31 | H31 | 179.7° | 180.0° |
H29 | C29 | C30 | C31 | 180.0° | 180.0° |
H29 | C29 | C30 | H30 | 0.0° | 0.1° |
C30 | C31 | C32 | H31 | 180.0° | 180.0° |
C30 | C31 | C32 | C33 | 0.1° | 0.3° |
C30 | C31 | C32 | H32 | 179.9° | 179.9° |
H30 | C30 | C31 | C32 | 179.7° | 180.0° |
H30 | C30 | C31 | H31 | 0.4° | 0.0° |
C31 | C32 | C33 | H32 | 180.0° | 179.8° |
C31 | C32 | C33 | H33 | 179.5° | 179.7° |
H31 | C31 | C32 | C33 | 179.9° | 179.7° |
H31 | C31 | C32 | H32 | 0.1° | 0.0° |
H32 | C32 | C33 | H33 | 0.5° | 0.1° |