JYE
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N6 | C6 | sing | 1.38Å | 1.33Å | |
C6 | N1 | doub | 1.33Å | 1.34Å | Aromatic |
C6 | C5 | sing | 1.41Å | 1.39Å | Aromatic |
N1 | C2 | sing | 1.32Å | 1.32Å | Aromatic |
N7 | C5 | sing | 1.36Å | 1.34Å | Aromatic |
N7 | C8 | doub | 1.30Å | 1.33Å | Aromatic |
C5 | C4 | doub | 1.40Å | 1.39Å | Aromatic |
C2 | N3 | doub | 1.32Å | 1.32Å | Aromatic |
C8 | BR8 | sing | 1.89Å | 1.90Å | |
C8 | N9 | sing | 1.36Å | 1.32Å | Aromatic |
C4 | N3 | sing | 1.33Å | 1.34Å | Aromatic |
C4 | N9 | sing | 1.37Å | 1.33Å | Aromatic |
N9 | CAG | sing | 1.47Å | 1.48Å | |
CAE | CAG | sing | 1.53Å | 1.53Å | |
CAE | CAF | sing | 1.53Å | 1.53Å | |
CAF | NAH | sing | 1.47Å | 1.47Å | |
NAH | NAL | doub | 1.12Å | 1.30Å | |
NAL | NAA | doub | 1.12Å | 1.30Å | |
C2 | H1 | sing | 1.08Å | 1.08Å | |
CAE | H2 | sing | 1.09Å | 1.10Å | |
CAE | H3 | sing | 1.09Å | 1.10Å | |
CAF | H4 | sing | 1.09Å | 1.10Å | |
CAF | H5 | sing | 1.09Å | 1.10Å | |
CAG | H6 | sing | 1.09Å | 1.10Å | |
CAG | H7 | sing | 1.09Å | 1.10Å | |
N6 | H8 | sing | 0.97Å | 1.00Å | |
N6 | H9 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N6 | C6 | N1 | 120.2° | 120.8° |
N6 | C6 | C5 | 120.8° | 120.8° |
C6 | N6 | H8 | 109.5° | 120.0° |
C6 | N6 | H9 | 109.4° | 120.0° |
N1 | C6 | C5 | 118.9° | 118.5° |
C6 | N1 | C2 | 121.0° | 121.2° |
C6 | C5 | N7 | 133.4° | 134.7° |
C6 | C5 | C4 | 118.4° | 118.2° |
N1 | C2 | N3 | 121.6° | 122.5° |
N1 | C2 | H1 | 119.2° | 118.7° |
C5 | N7 | C8 | 106.9° | 109.4° |
N7 | C5 | C4 | 108.2° | 107.2° |
N7 | C8 | BR8 | 126.5° | 125.0° |
N7 | C8 | N9 | 110.2° | 110.0° |
C5 | C4 | N3 | 119.2° | 119.1° |
C5 | C4 | N9 | 106.0° | 106.0° |
C2 | N3 | C4 | 120.7° | 120.6° |
N3 | C2 | H1 | 119.2° | 118.8° |
BR8 | C8 | N9 | 123.3° | 125.0° |
C8 | N9 | C4 | 108.7° | 107.5° |
C8 | N9 | CAG | 122.1° | 126.3° |
N3 | C4 | N9 | 134.7° | 134.9° |
C4 | N9 | CAG | 129.2° | 126.3° |
N9 | CAG | CAE | 113.1° | 109.4° |
N9 | CAG | H6 | 108.6° | 109.5° |
N9 | CAG | H7 | 108.6° | 109.5° |
CAG | CAE | CAF | 110.4° | 109.4° |
CAG | CAE | H2 | 109.3° | 109.5° |
CAG | CAE | H3 | 109.2° | 109.4° |
CAE | CAG | H6 | 108.6° | 109.5° |
CAE | CAG | H7 | 108.6° | 109.4° |
CAE | CAF | NAH | 109.5° | 109.5° |
CAF | CAE | H2 | 109.2° | 109.5° |
CAF | CAE | H3 | 109.3° | 109.4° |
CAE | CAF | H4 | 109.5° | 109.5° |
CAE | CAF | H5 | 109.5° | 109.5° |
CAF | NAH | NAL | 120.7° | 120.0° |
NAH | CAF | H4 | 109.5° | 109.5° |
NAH | CAF | H5 | 109.5° | 109.5° |
NAH | NAL | NAA | 179.6° | 179.9° |
H2 | CAE | H3 | 109.5° | 109.5° |
H4 | CAF | H5 | 109.5° | 109.5° |
H6 | CAG | H7 | 109.5° | 109.5° |
H8 | N6 | H9 | 109.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N6 | C6 | N1 | C5 | 180.0° | 179.4° |
N6 | C6 | N1 | C2 | 180.0° | 180.0° |
N6 | C6 | C5 | N7 | 0.0° | 0.5° |
N6 | C6 | C5 | C4 | 179.8° | 179.8° |
C6 | N6 | H8 | H9 | 120.0° | 180.0° |
N1 | C6 | C5 | N7 | 180.0° | 179.9° |
N1 | C6 | C5 | C4 | 0.2° | 0.8° |
C6 | N1 | C2 | N3 | 0.1° | 0.1° |
C6 | N1 | C2 | H1 | 179.9° | 179.8° |
N1 | C6 | N6 | H8 | 0.0° | 0.0° |
N1 | C6 | N6 | H9 | 120.0° | 180.0° |
C5 | C6 | N1 | C2 | 0.0° | 0.6° |
C6 | C5 | N7 | C4 | 179.8° | 179.3° |
C6 | C5 | N7 | C8 | 180.0° | 179.4° |
C6 | C5 | C4 | N3 | 0.4° | 0.5° |
C6 | C5 | C4 | N9 | 179.7° | 179.5° |
C5 | C6 | N6 | H8 | 180.0° | 179.5° |
C5 | C6 | N6 | H9 | 60.0° | 0.6° |
N1 | C2 | N3 | H1 | 180.0° | 179.9° |
N1 | C2 | N3 | C4 | 0.4° | 0.2° |
C5 | N7 | C8 | BR8 | 180.0° | 180.0° |
C5 | N7 | C8 | N9 | 0.2° | 0.0° |
N7 | C5 | C4 | N3 | 179.7° | 180.0° |
N7 | C5 | C4 | N9 | 0.4° | 0.0° |
C8 | N7 | C5 | C4 | 0.2° | 0.0° |
N7 | C8 | BR8 | N9 | 179.8° | 180.0° |
N7 | C8 | N9 | C4 | 0.5° | 0.0° |
N7 | C8 | N9 | CAG | 179.7° | 180.0° |
C5 | C4 | N3 | C2 | 0.5° | 0.0° |
C5 | C4 | N9 | C8 | 0.5° | 0.0° |
C5 | C4 | N3 | N9 | 179.0° | 180.0° |
C5 | C4 | N9 | CAG | 179.7° | 180.0° |
C2 | N3 | C4 | N9 | 179.6° | 179.9° |
BR8 | C8 | N9 | C4 | 179.8° | 180.0° |
BR8 | C8 | N9 | CAG | 0.5° | 0.0° |
C8 | N9 | C4 | N3 | 179.7° | 180.0° |
C8 | N9 | C4 | CAG | 179.1° | 180.0° |
C8 | N9 | CAG | CAE | 147.0° | 90.0° |
C8 | N9 | CAG | H6 | 92.5° | 150.0° |
C8 | N9 | CAG | H7 | 26.5° | 30.0° |
N3 | C4 | N9 | CAG | 1.2° | 0.0° |
C4 | N3 | C2 | H1 | 179.6° | 179.9° |
C4 | N9 | CAG | CAE | 32.1° | 90.0° |
C4 | N9 | CAG | H6 | 88.5° | 30.0° |
C4 | N9 | CAG | H7 | 152.6° | 150.0° |
N9 | CAG | CAE | H6 | 120.5° | 120.0° |
N9 | CAG | CAE | H7 | 120.5° | 120.0° |
N9 | CAG | CAE | CAF | 179.4° | 180.0° |
N9 | CAG | CAE | H2 | 59.3° | 60.0° |
N9 | CAG | CAE | H3 | 60.5° | 60.0° |
N9 | CAG | H6 | H7 | 118.3° | 120.1° |
CAG | CAE | CAF | H2 | 120.1° | 120.0° |
CAG | CAE | CAF | H3 | 120.1° | 119.9° |
CAG | CAE | CAF | NAH | 59.4° | 180.0° |
CAG | CAE | H2 | H3 | 119.6° | 120.0° |
CAG | CAE | CAF | H4 | 60.6° | 60.0° |
CAG | CAE | CAF | H5 | 179.4° | 60.0° |
CAE | CAG | H6 | H7 | 118.4° | 120.0° |
CAE | CAF | NAH | H4 | 120.0° | 120.0° |
CAE | CAF | NAH | H5 | 120.0° | 120.0° |
CAE | CAF | NAH | NAL | 102.5° | 119.9° |
CAF | CAE | H2 | H3 | 119.6° | 120.0° |
CAE | CAF | H4 | H5 | 120.0° | 120.0° |
CAF | CAE | CAG | H6 | 60.1° | 60.0° |
CAF | CAE | CAG | H7 | 58.9° | 60.0° |
CAF | NAH | NAL | NAA | 163.3° | 128.2° |
NAH | CAF | CAE | H2 | 179.5° | 60.0° |
NAH | CAF | CAE | H3 | 60.8° | 60.1° |
NAH | CAF | H4 | H5 | 120.0° | 120.0° |
NAL | NAH | CAF | H4 | 137.5° | 0.0° |
NAL | NAH | CAF | H5 | 17.5° | 120.0° |
H2 | CAE | CAF | H4 | 59.5° | 60.0° |
H2 | CAE | CAF | H5 | 60.5° | 180.0° |
H2 | CAE | CAG | H6 | 179.8° | 180.0° |
H2 | CAE | CAG | H7 | 61.2° | 60.0° |
H3 | CAE | CAF | H4 | 179.2° | 180.0° |
H3 | CAE | CAF | H5 | 59.2° | 60.0° |
H3 | CAE | CAG | H6 | 60.1° | 60.0° |
H3 | CAE | CAG | H7 | 179.0° | 180.0° |