Q92
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C3 | C2 | doub | 1.38Å | 1.38Å | Aromatic |
C3 | C4 | sing | 1.38Å | 1.38Å | Aromatic |
C2 | C1 | sing | 1.40Å | 1.39Å | Aromatic |
O | C | doub | 1.21Å | 1.25Å | |
C4 | C5 | doub | 1.39Å | 1.40Å | Aromatic |
C1 | C | sing | 1.48Å | 1.51Å | |
C1 | C15 | doub | 1.39Å | 1.39Å | Aromatic |
C | O1 | sing | 1.35Å | 1.25Å | |
C5 | C15 | sing | 1.39Å | 1.40Å | Aromatic |
C5 | C6 | sing | 1.48Å | 1.49Å | |
C6 | C7 | doub | 1.40Å | 1.40Å | Aromatic |
C6 | C14 | sing | 1.38Å | 1.38Å | Aromatic |
C7 | C8 | sing | 1.36Å | 1.36Å | Aromatic |
C8 | C9 | doub | 1.41Å | 1.41Å | Aromatic |
C14 | C13 | doub | 1.40Å | 1.41Å | Aromatic |
C9 | C13 | sing | 1.42Å | 1.41Å | Aromatic |
C9 | N | sing | 1.34Å | 1.37Å | Aromatic |
C13 | C12 | sing | 1.41Å | 1.41Å | Aromatic |
N | C10 | doub | 1.31Å | 1.33Å | Aromatic |
C12 | C11 | doub | 1.37Å | 1.36Å | Aromatic |
C10 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
C10 | H5 | sing | 1.08Å | 1.08Å | |
C11 | H6 | sing | 1.08Å | 1.08Å | |
C12 | H7 | sing | 1.08Å | 1.08Å | |
C14 | H8 | sing | 1.08Å | 1.08Å | |
C15 | H9 | sing | 1.08Å | 1.08Å | |
C2 | H | sing | 1.08Å | 1.08Å | |
C3 | H1 | sing | 1.08Å | 1.08Å | |
C4 | H2 | sing | 1.08Å | 1.08Å | |
C7 | H3 | sing | 1.08Å | 1.08Å | |
C8 | H4 | sing | 1.08Å | 1.08Å | |
O1 | H10 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C3 | C4 | 120.3° | 120.2° |
C3 | C2 | C1 | 120.2° | 120.1° |
C3 | C2 | H | 119.9° | 119.9° |
C2 | C3 | H1 | 119.8° | 119.9° |
C3 | C4 | C5 | 120.7° | 120.2° |
C4 | C3 | H1 | 119.9° | 119.8° |
C3 | C4 | H2 | 119.6° | 119.9° |
C2 | C1 | C | 120.4° | 120.1° |
C2 | C1 | C15 | 119.4° | 119.8° |
C1 | C2 | H | 119.9° | 120.0° |
O | C | C1 | 117.6° | 120.0° |
O | C | O1 | 124.6° | 120.0° |
C4 | C5 | C15 | 118.5° | 119.9° |
C4 | C5 | C6 | 120.9° | 120.1° |
C5 | C4 | H2 | 119.7° | 119.9° |
C | C1 | C15 | 120.2° | 120.1° |
C1 | C | O1 | 117.8° | 120.0° |
C1 | C15 | C5 | 121.0° | 119.7° |
C1 | C15 | H9 | 119.6° | 120.2° |
C | O1 | H10 | 109.5° | 116.9° |
C15 | C5 | C6 | 120.6° | 120.0° |
C5 | C15 | H9 | 119.5° | 120.2° |
C5 | C6 | C7 | 120.8° | 119.8° |
C5 | C6 | C14 | 120.7° | 119.7° |
C7 | C6 | C14 | 118.4° | 120.5° |
C6 | C7 | C8 | 121.7° | 120.9° |
C6 | C7 | H3 | 119.1° | 119.5° |
C6 | C14 | C13 | 121.6° | 119.4° |
C6 | C14 | H8 | 119.2° | 120.3° |
C7 | C8 | C9 | 120.7° | 120.1° |
C8 | C7 | H3 | 119.1° | 119.5° |
C7 | C8 | H4 | 119.7° | 120.0° |
C8 | C9 | C13 | 118.9° | 119.3° |
C8 | C9 | N | 119.3° | 120.9° |
C9 | C8 | H4 | 119.6° | 120.0° |
C14 | C13 | C9 | 118.6° | 119.7° |
C14 | C13 | C12 | 123.7° | 121.3° |
C13 | C14 | H8 | 119.2° | 120.2° |
C13 | C9 | N | 121.8° | 119.8° |
C9 | C13 | C12 | 117.7° | 119.0° |
C9 | N | C10 | 117.5° | 121.4° |
C13 | C12 | C11 | 120.0° | 118.2° |
C13 | C12 | H7 | 120.0° | 120.9° |
N | C10 | C11 | 124.4° | 121.8° |
N | C10 | H5 | 117.8° | 119.1° |
C12 | C11 | C10 | 118.7° | 119.9° |
C12 | C11 | H6 | 120.7° | 120.1° |
C11 | C12 | H7 | 120.0° | 120.9° |
C11 | C10 | H5 | 117.8° | 119.1° |
C10 | C11 | H6 | 120.6° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C3 | C4 | H1 | 180.0° | 180.0° |
C3 | C2 | C1 | H | 180.0° | 180.0° |
C2 | C3 | C4 | C5 | 0.3° | 0.2° |
C3 | C2 | C1 | C | 179.5° | 180.0° |
C3 | C2 | C1 | C15 | 0.3° | 0.2° |
C2 | C3 | C4 | H2 | 179.7° | 180.0° |
C4 | C3 | C2 | C1 | 0.4° | 0.0° |
C3 | C4 | C5 | H2 | 180.0° | 179.8° |
C3 | C4 | C5 | C15 | 0.9° | 0.2° |
C3 | C4 | C5 | C6 | 176.2° | 180.0° |
C4 | C3 | C2 | H | 179.6° | 180.0° |
C2 | C1 | C | O | 5.4° | 179.7° |
C2 | C1 | C | C15 | 179.2° | 179.8° |
C2 | C1 | C | O1 | 174.4° | 0.2° |
C2 | C1 | C15 | C5 | 0.4° | 0.2° |
C2 | C1 | C15 | H9 | 179.6° | 179.7° |
C1 | C2 | C3 | H1 | 179.6° | 180.0° |
O | C | C1 | O1 | 179.8° | 179.9° |
O | C | C1 | C15 | 175.4° | 0.1° |
O | C | O1 | H10 | 0.0° | 0.0° |
C4 | C5 | C15 | C1 | 1.0° | 0.0° |
C4 | C5 | C15 | C6 | 177.1° | 179.7° |
C4 | C5 | C6 | C7 | 24.8° | 180.0° |
C4 | C5 | C6 | C14 | 157.2° | 0.0° |
C4 | C5 | C15 | H9 | 179.0° | 180.0° |
C5 | C4 | C3 | H1 | 179.7° | 179.7° |
C | C1 | C15 | C5 | 178.8° | 180.0° |
C | C1 | C15 | H9 | 1.2° | 0.1° |
C | C1 | C2 | H | 0.5° | 0.1° |
C1 | C | O1 | H10 | 179.8° | 179.9° |
C15 | C1 | C | O1 | 4.8° | 180.0° |
C1 | C15 | C5 | H9 | 180.0° | 180.0° |
C1 | C15 | C5 | C6 | 176.1° | 179.7° |
C15 | C1 | C2 | H | 179.7° | 179.7° |
C15 | C5 | C6 | C7 | 152.2° | 0.3° |
C15 | C5 | C6 | C14 | 25.8° | 179.8° |
C15 | C5 | C4 | H2 | 179.0° | 180.0° |
C5 | C6 | C7 | C14 | 178.0° | 179.9° |
C5 | C6 | C7 | C8 | 177.4° | 180.0° |
C5 | C6 | C14 | C13 | 177.3° | 180.0° |
C5 | C6 | C14 | H8 | 2.7° | 0.1° |
C6 | C5 | C15 | H9 | 3.9° | 0.3° |
C6 | C5 | C4 | H2 | 3.9° | 0.2° |
C5 | C6 | C7 | H3 | 2.6° | 0.0° |
C6 | C7 | C8 | H3 | 180.0° | 179.9° |
C6 | C7 | C8 | C9 | 0.1° | 0.1° |
C7 | C6 | C14 | C13 | 0.7° | 0.1° |
C7 | C6 | C14 | H8 | 179.3° | 180.0° |
C6 | C7 | C8 | H4 | 179.9° | 180.0° |
C14 | C6 | C7 | C8 | 0.6° | 0.1° |
C6 | C14 | C13 | H8 | 180.0° | 179.9° |
C6 | C14 | C13 | C9 | 0.3° | 0.1° |
C6 | C14 | C13 | C12 | 179.4° | 180.0° |
C14 | C6 | C7 | H3 | 179.4° | 180.0° |
C7 | C8 | C9 | H4 | 180.0° | 179.9° |
C7 | C8 | C9 | C13 | 0.3° | 0.1° |
C7 | C8 | C9 | N | 179.6° | 180.0° |
C8 | C9 | C13 | C14 | 0.2° | 0.1° |
C8 | C9 | C13 | N | 179.9° | 180.0° |
C8 | C9 | C13 | C12 | 180.0° | 180.0° |
C8 | C9 | N | C10 | 180.0° | 180.0° |
C9 | C8 | C7 | H3 | 179.9° | 180.0° |
C14 | C13 | C9 | C12 | 179.8° | 179.9° |
C14 | C13 | C9 | N | 179.7° | 180.0° |
C14 | C13 | C12 | C11 | 179.7° | 179.9° |
C14 | C13 | C12 | H7 | 0.4° | 0.1° |
C13 | C9 | N | C10 | 0.1° | 0.0° |
C9 | C13 | C12 | C11 | 0.1° | 0.0° |
C9 | C13 | C12 | H7 | 179.9° | 180.0° |
C9 | C13 | C14 | H8 | 179.7° | 180.0° |
C13 | C9 | C8 | H4 | 179.7° | 180.0° |
N | C9 | C13 | C12 | 0.1° | 0.0° |
C9 | N | C10 | C11 | 0.1° | 0.0° |
C9 | N | C10 | H5 | 179.9° | 180.0° |
N | C9 | C8 | H4 | 0.4° | 0.0° |
C13 | C12 | C11 | H7 | 180.0° | 180.0° |
C13 | C12 | C11 | C10 | 0.1° | 0.0° |
C13 | C12 | C11 | H6 | 179.9° | 180.0° |
C12 | C13 | C14 | H8 | 0.6° | 0.1° |
N | C10 | C11 | C12 | 0.1° | 0.1° |
N | C10 | C11 | H5 | 180.0° | 180.0° |
N | C10 | C11 | H6 | 179.9° | 180.0° |
C12 | C11 | C10 | H6 | 180.0° | 179.9° |
C12 | C11 | C10 | H5 | 179.9° | 179.9° |
C10 | C11 | C12 | H7 | 179.9° | 180.0° |
H5 | C10 | C11 | H6 | 0.1° | 0.0° |
H6 | C11 | C12 | H7 | 0.1° | 0.1° |
H | C2 | C3 | H1 | 0.4° | 0.0° |
H1 | C3 | C4 | H2 | 0.3° | 0.1° |
H3 | C7 | C8 | H4 | 0.1° | 0.0° |