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1Z6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C10C9doub1.38Å1.38ÅAromatic
C10C11sing1.38Å1.36ÅAromatic
C9C8sing1.39Å1.40ÅAromatic
C6N4sing1.35Å1.34ÅAromatic
C6C7doub1.36Å1.37ÅAromatic
F12C11sing1.35Å1.36Å
C11C13doub1.39Å1.36ÅAromatic
N4N3sing1.40Å1.36ÅAromatic
C8C7sing1.49Å1.48Å
C8C14doub1.39Å1.39ÅAromatic
C7C2sing1.41Å1.40ÅAromatic
N3C2doub1.31Å1.33ÅAromatic
C2C1sing1.51Å1.49Å
C13C14sing1.38Å1.38ÅAromatic
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C1H3sing1.09Å1.10Å
N4H4sing0.97Å1.00Å
C6H5sing1.08Å1.08Å
C10H6sing1.08Å1.08Å
C13H7sing1.08Å1.08Å
C14H8sing1.08Å1.08Å
C9H9sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C9C10C11118.7°120.1°
C10C9C8120.3°119.9°
C9C10H6120.6°120.0°
C10C9H9119.8°120.0°
C10C11F12118.6°119.9°
C10C11C13122.9°120.2°
C11C10H6120.6°119.9°
C9C8C7120.8°120.1°
C9C8C14118.7°119.8°
C8C9H9119.8°120.0°
N4C6C7106.5°107.6°
C6N4N3112.4°108.2°
C6N4H4123.8°125.8°
N4C6H5126.7°126.2°
C6C7C8125.2°126.2°
C6C7C2105.7°107.6°
C7C6H5126.8°126.2°
F12C11C13118.5°119.9°
C11C13C14118.6°120.1°
C11C13H7120.7°119.9°
N4N3C2104.7°108.5°
N3N4H4123.8°125.9°
C7C8C14120.5°120.1°
C8C7C2129.1°126.2°
C8C14C13120.7°119.9°
C8C14H8119.6°120.1°
C7C2N3110.7°108.1°
C7C2C1129.3°126.0°
N3C2C1120.0°125.9°
C2C1H1109.5°109.5°
C2C1H2109.4°109.5°
C2C1H3109.5°109.4°
C14C13H7120.7°120.0°
C13C14H8119.7°120.0°
H1C1H2109.5°109.5°
H1C1H3109.5°109.5°
H2C1H3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C9C10C11H6180.0°180.0°
C10C9C8H9180.0°180.0°
C9C10C11F12179.7°180.0°
C9C10C11C130.5°0.3°
C10C9C8C7179.9°180.0°
C10C9C8C140.4°0.3°
C11C10C9C80.7°0.0°
C10C11F12C13179.8°179.7°
C10C11C13C140.1°0.3°
C10C11C13H7180.0°180.0°
C11C10C9H9179.3°180.0°
C9C8C7C619.8°129.7°
C9C8C7C14179.7°179.7°
C9C8C7C2160.4°50.3°
C9C8C14C130.1°0.3°
C8C9C10H6179.3°180.0°
C9C8C14H8179.9°179.7°
N4C6C7H5180.0°180.0°
C6N4N3H4180.0°179.9°
N4C6C7C8179.8°179.9°
N4C6C7C20.4°0.1°
C6N4N3C20.0°0.2°
C7C6N4N30.2°0.0°
C6C7C8C2179.8°180.0°
C6C7C8C14160.6°50.0°
C6C7C2N30.4°0.2°
C6C7C2C1179.6°180.0°
C7C6N4H4179.8°179.9°
F12C11C13C14179.8°180.0°
F12C11C10H60.3°0.0°
F12C11C13H70.2°0.3°
C11C13C14C80.3°0.0°
C11C13C14H7180.0°179.7°
C13C11C10H6179.5°179.7°
C11C13C14H8179.7°180.0°
N4N3C2C70.3°0.2°
N4N3C2C1179.7°180.0°
N3N4C6H5179.8°180.0°
C8C7C2N3179.7°179.8°
C8C7C2C10.2°0.0°
C7C8C14C13179.6°180.0°
C8C7C6H50.2°0.2°
C7C8C14H80.4°0.0°
C7C8C9H90.0°0.0°
C14C8C7C219.3°130.0°
C8C14C13H8180.0°180.0°
C8C14C13H7179.7°179.7°
C14C8C9H9179.6°179.7°
C7C2N3C1180.0°179.8°
C7C2C1H1180.0°90.0°
C7C2C1H260.0°150.0°
C7C2C1H359.9°30.0°
C2C7C6H5179.6°179.9°
N3C2C1H10.0°90.3°
N3C2C1H2120.0°29.7°
N3C2C1H3120.0°149.7°
C2N3N4H4179.9°179.9°
C2C1H1H2120.0°120.0°
C2C1H1H3120.0°119.9°
C2C1H2H3120.0°119.9°
H1C1H2H3120.0°120.1°
H4N4C6H50.2°0.1°
H6C10C9H90.7°0.0°
H7C13C14H80.3°0.3°

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PDB entries from 2024-07-10

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