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QFP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C11O12sing1.43Å1.39Å
C11C10sing1.53Å1.57Å
O7B3sing1.42Å1.48Å
C10O6sing1.43Å1.43Å
B3O6sing1.42Å1.47Å
B3C1sing1.57Å1.57Å
C2C1doub1.39Å1.43ÅAromatic
C2C5sing1.38Å1.44ÅAromatic
C1C4sing1.39Å1.44ÅAromatic
C5C9doub1.38Å1.44ÅAromatic
C4C8doub1.38Å1.45ÅAromatic
C9C8sing1.38Å1.43ÅAromatic
C4H1sing1.08Å1.08Å
C5H2sing1.08Å1.08Å
C8H3sing1.08Å1.08Å
C10H4sing1.09Å1.10Å
C10H5sing1.09Å1.10Å
C9H6sing1.08Å1.08Å
C2H7sing1.08Å1.08Å
O7H8sing0.97Å0.95Å
C11H9sing1.09Å1.10Å
C11H10sing1.09Å1.10Å
O12H11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O12C11C10103.5°109.5°
O12C11H9110.9°109.5°
O12C11H10111.0°109.4°
C11O12H11109.5°114.1°
C11C10O6112.8°109.5°
C11C10H4108.6°109.4°
C11C10H5108.6°109.4°
C10C11H9110.9°109.5°
C10C11H10110.9°109.5°
O7B3O6108.9°120.0°
O7B3C1115.3°120.0°
B3O7H8109.5°114.0°
C10O6B3120.9°114.0°
O6C10H4108.6°109.5°
O6C10H5108.6°109.5°
O6B3C1114.1°120.0°
B3C1C2123.4°120.1°
B3C1C4118.5°120.1°
C1C2C5123.6°119.9°
C2C1C4117.8°119.8°
C1C2H7118.2°120.1°
C2C5C9117.9°120.2°
C2C5H2121.1°119.9°
C5C2H7118.2°120.1°
C1C4C8119.8°119.9°
C1C4H1120.1°120.0°
C5C9C8119.9°120.2°
C9C5H2121.1°119.9°
C5C9H6120.1°119.9°
C4C8C9121.0°120.1°
C8C4H1120.1°120.1°
C4C8H3119.5°119.9°
C9C8H3119.5°119.9°
C8C9H6120.1°119.9°
H4C10H5109.5°109.5°
H9C11H10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O12C11C10H9119.0°120.0°
O12C11C10H10119.1°119.9°
O12C11C10O668.2°65.0°
O12C11C10H4171.3°55.0°
O12C11C10H552.3°175.0°
O12C11H9H10122.8°119.9°
C11C10O6H4120.5°120.0°
C11C10O6H5120.5°120.0°
C11C10O6B3107.4°180.0°
C11C10H4H5118.5°119.9°
C10C11H9H10122.7°120.1°
C10C11O12H11180.0°180.0°
O7B3O6C1041.2°0.0°
O7B3O6C1130.4°180.0°
O7B3C1C232.4°0.0°
O7B3C1C4154.1°179.5°
C10O6B3C189.2°180.0°
O6C10H4H5118.5°120.1°
O6C10C11H950.8°175.0°
O6C10C11H10172.7°55.0°
O6B3C1C2159.5°180.0°
O6B3C1C427.0°0.6°
B3O6C10H413.1°60.0°
B3O6C10H5132.1°60.0°
O6B3O7H8180.0°180.0°
B3C1C2C4173.5°179.5°
B3C1C2C5176.4°180.0°
B3C1C4C8175.7°179.4°
B3C1C4H14.3°0.3°
B3C1C2H73.5°0.6°
C1B3O7H850.4°0.1°
C1C2C5H7180.0°179.4°
C1C2C5C92.2°0.9°
C2C1C4C81.9°0.1°
C2C1C4H1178.1°179.7°
C1C2C5H2177.8°179.8°
C5C2C1C43.0°0.5°
C2C5C9H2180.0°179.4°
C2C5C9C80.4°0.6°
C2C5C9H6179.6°179.4°
C1C4C8H1180.0°179.6°
C1C4C8C90.2°0.4°
C1C4C8H3179.8°179.7°
C4C1C2H7177.0°180.0°
C5C9C8C40.5°0.0°
C5C9C8H6180.0°180.0°
C5C9C8H3179.5°179.9°
C9C5C2H7177.7°179.7°
C4C8C9H3180.0°179.9°
C4C8C9H6179.5°180.0°
C9C8C4H1179.7°180.0°
C8C9C5H2179.6°180.0°
H1C4C8H30.3°0.1°
H2C5C9H60.4°0.0°
H2C5C2H72.3°0.3°
H3C8C9H60.5°0.1°
H4C10C11H969.6°65.0°
H4C10C11H1052.3°174.9°
H5C10C11H9171.3°55.0°
H5C10C11H1066.8°65.1°
H9C11O12H1160.9°59.9°
H10C11O12H1161.0°60.0°

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PDB entries from 2024-10-09

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