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V6Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C7C6doub1.38Å1.35ÅAromatic
C7C8sing1.38Å1.38ÅAromatic
C6C5sing1.38Å1.39ÅAromatic
C8C9doub1.38Å1.36ÅAromatic
C5C4doub1.40Å1.36ÅAromatic
C9C4sing1.40Å1.34ÅAromatic
C9CLsing1.74Å1.71Å
C4C3sing1.48Å1.48Å
O2C3doub1.21Å1.23Å
C3Nsing1.35Å1.37Å
O1C1doub1.21Å1.19Å
C2Nsing1.47Å1.47Å
C2C1sing1.51Å1.56Å
C1Osing1.34Å1.38Å
OCsing1.45Å1.41Å
C7H1sing1.08Å1.08Å
C8H2sing1.08Å1.08Å
C5H3sing1.08Å1.08Å
C6H4sing1.08Å1.08Å
C2H5sing1.09Å1.10Å
C2H6sing1.09Å1.10Å
NH7sing0.97Å1.00Å
CH8sing1.09Å1.10Å
CH9sing1.09Å1.10Å
CH10sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C7C8118.8°120.4°
C7C6C5120.0°120.1°
C6C7H1120.6°119.8°
C7C6H4120.0°120.0°
C7C8C9120.2°120.1°
C8C7H1120.6°119.8°
C7C8H2119.9°120.0°
C6C5C4120.7°119.9°
C6C5H3119.7°120.0°
C5C6H4119.9°119.9°
C8C9C4121.7°119.8°
C8C9CL117.2°120.1°
C9C8H2119.9°119.9°
C5C4C9118.6°119.7°
C5C4C3117.7°120.2°
C4C5H3119.6°120.1°
C4C9CL121.0°120.1°
C9C4C3123.7°120.1°
C4C3O2123.0°120.0°
C4C3N113.4°120.0°
O2C3N123.5°120.0°
C3NC2123.1°120.0°
C3NH7118.5°120.1°
O1C1C2123.2°120.0°
O1C1O111.1°120.0°
NC2C1111.8°109.5°
NC2H5108.9°109.5°
NC2H6108.9°109.5°
C2NH7118.4°120.0°
C2C1O125.6°120.0°
C1C2H5108.9°109.5°
C1C2H6108.9°109.5°
C1OC121.3°117.0°
OCH8109.5°109.5°
OCH9109.5°109.5°
OCH10109.5°109.5°
H5C2H6109.5°109.5°
H8CH9109.5°109.5°
H8CH10109.4°109.5°
H9CH10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C7C8H1180.0°179.8°
C7C6C5H4180.0°179.9°
C6C7C8C90.3°0.0°
C7C6C5C40.9°0.0°
C6C7C8H2179.7°179.9°
C7C6C5H3179.1°179.9°
C8C7C6C51.3°0.0°
C7C8C9H2180.0°179.9°
C7C8C9C41.2°0.0°
C7C8C9CL175.0°180.0°
C8C7C6H4178.7°179.9°
C6C5C4H3180.0°179.9°
C6C5C4C90.6°0.0°
C6C5C4C3178.6°180.0°
C5C6C7H1178.7°179.8°
C8C9C4C51.7°0.0°
C8C9C4CL176.1°180.0°
C8C9C4C3179.5°180.0°
C9C8C7H1179.7°179.8°
C5C4C9C3177.8°180.0°
C5C4C9CL174.4°180.0°
C5C4C3O2106.1°180.0°
C5C4C3N74.1°0.0°
C4C5C6H4179.1°179.9°
C9C4C3O276.1°0.0°
C9C4C3N103.7°180.0°
C4C9C8H2178.8°179.9°
C9C4C5H3179.4°179.9°
CLC9C4C33.4°0.0°
CLC9C8H25.0°0.1°
C4C3O2N179.9°180.0°
C4C3NC20.1°180.0°
C3C4C5H31.5°0.1°
C4C3NH7179.9°0.0°
O2C3NC2179.8°0.0°
O2C3NH70.2°180.0°
C3NC2H7180.0°180.0°
C3NC2C1117.2°180.0°
C3NC2H53.2°60.0°
C3NC2H6122.5°60.0°
O1C1C2N25.6°0.0°
O1C1C2O178.7°180.0°
O1C1OC177.9°0.0°
O1C1C2H594.8°120.0°
O1C1C2H6145.9°120.0°
NC2C1H5120.4°120.0°
NC2C1H6120.4°120.0°
NC2C1O153.1°180.0°
NC2H5H6118.9°120.0°
C2C1OC0.9°180.0°
C1C2H5H6118.9°120.0°
C1C2NH762.9°0.0°
OC1C2H586.5°60.0°
OC1C2H632.7°60.0°
C1OCH8180.0°60.0°
C1OCH960.0°60.0°
C1OCH1060.0°180.0°
OCH8H9120.0°120.0°
OCH8H10120.0°120.0°
OCH9H10120.0°120.0°
H1C7C8H20.3°0.3°
H1C7C6H41.3°0.3°
H3C5C6H40.9°0.1°
H5C2NH7176.8°120.0°
H6C2NH757.5°120.0°
H8CH9H10120.0°120.0°

222415

PDB entries from 2024-07-10

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