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M23

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
BRC18sing1.89Å1.91Å
C1N2doub1.32Å1.36ÅAromatic
C1C6sing1.42Å1.48ÅAromatic
C1N11sing1.38Å1.34Å
N2C3sing1.33Å1.36ÅAromatic
C3N4doub1.32Å1.36ÅAromatic
C3N12sing1.38Å1.35Å
N4C5sing1.34Å1.36ÅAromatic
C5C6doub1.42Å1.47ÅAromatic
C5C10sing1.40Å1.40ÅAromatic
C6C7sing1.40Å1.39ÅAromatic
C7C8doub1.36Å1.39ÅAromatic
C8C9sing1.40Å1.48ÅAromatic
C8C13sing1.51Å1.51Å
C9C10doub1.39Å1.40ÅAromatic
C9C14sing1.48Å1.48Å
C14C15doub1.40Å1.48ÅAromatic
C14C19sing1.39Å1.39ÅAromatic
C15C16sing1.39Å1.40ÅAromatic
C15O21sing1.36Å1.37Å
C16C17doub1.38Å1.40ÅAromatic
C17C18sing1.38Å1.40ÅAromatic
C18C19doub1.38Å1.38ÅAromatic
O21C22sing1.43Å1.44Å
C22C23sing1.53Å1.51Å
C7H7sing1.08Å1.08Å
C10H10sing1.08Å1.08Å
N11HN11sing0.97Å1.00Å
N11HN1Asing0.97Å1.00Å
N12HN12sing0.97Å1.00Å
N12HN1Bsing0.97Å1.00Å
C13H13sing1.09Å1.10Å
C13H13Asing1.09Å1.10Å
C13H13Bsing1.09Å1.10Å
C16H16sing1.08Å1.08Å
C17H17sing1.08Å1.08Å
C19H19sing1.08Å1.08Å
C22H22sing1.09Å1.10Å
C22H22Asing1.09Å1.10Å
C23H23sing1.09Å1.10Å
C23H23Asing1.09Å1.10Å
C23H23Bsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
BRC18C17123.8°119.9°
BRC18C19116.1°119.9°
N2C1C6117.6°118.4°
N2C1N11122.9°120.9°
C1N2C3122.6°121.5°
C6C1N11119.4°120.8°
C1C6C5117.2°118.2°
C1C6C7120.1°121.8°
C1N11HN11109.5°120.0°
C1N11HN1A109.5°120.0°
N2C3N4122.5°122.8°
N2C3N12119.9°118.6°
N4C3N12117.7°118.6°
C3N4C5120.7°120.4°
C3N12HN12109.5°120.0°
C3N12HN1B109.4°120.1°
N4C5C6119.5°118.8°
N4C5C10121.0°121.8°
C6C5C10119.5°119.4°
C5C6C7122.7°120.0°
C5C10C9117.9°119.4°
C5C10H10121.0°120.3°
C6C7C8118.2°119.8°
C6C7H7120.9°120.1°
C7C8C9119.6°120.8°
C7C8C13116.9°119.6°
C8C7H7120.9°120.1°
C9C8C13123.5°119.6°
C8C9C10122.1°120.5°
C8C9C14114.9°119.7°
C8C13H13109.5°109.4°
C8C13H13A109.5°109.5°
C8C13H13B109.5°109.5°
C10C9C14123.0°119.7°
C9C10H10121.1°120.3°
C9C14C15123.5°120.2°
C9C14C19115.9°120.1°
C15C14C19120.2°119.7°
C14C15C16117.6°119.8°
C14C15O21117.6°120.1°
C14C19C18120.4°119.9°
C14C19H19119.8°120.0°
C16C15O21124.8°120.1°
C15C16C17119.8°120.1°
C15C16H16120.1°120.0°
C15O21C22121.1°117.0°
C16C17C18121.8°120.3°
C17C16H16120.1°119.9°
C16C17H17119.1°119.9°
C17C18C19120.1°120.2°
C18C17H17119.1°119.9°
C18C19H19119.8°120.0°
O21C22C23110.7°109.5°
O21C22H22109.1°109.5°
O21C22H22A109.1°109.5°
C23C22H22109.1°109.5°
C23C22H22A109.1°109.4°
C22C23H23109.5°109.5°
C22C23H23A109.5°109.5°
C22C23H23B109.5°109.5°
HN11N11HN1A109.5°120.0°
HN12N12HN1B109.5°120.0°
H13C13H13A109.5°109.5°
H13C13H13B109.5°109.5°
H13AC13H13B109.5°109.5°
H22C22H22A109.9°109.5°
H23C23H23A109.4°109.5°
H23C23H23B109.5°109.5°
H23AC23H23B109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
BRC18C19C14178.5°179.7°
BRC18C17C16179.3°180.0°
BRC18C17C19178.4°179.7°
BRC18C17H170.7°0.0°
BRC18C19H191.5°0.0°
N2C1C6N11178.7°179.7°
C1N2C3N40.8°0.0°
C1N2C3N12179.8°180.0°
N2C1C6C50.4°0.0°
N2C1C6C7179.1°180.0°
N2C1N11HN110.0°0.0°
N2C1N11HN1A120.0°179.9°
C6C1N2C30.0°0.0°
C1C6C5N40.1°0.1°
C1C6C5C7179.4°180.0°
C1C6C5C10179.1°180.0°
C1C6C7C8179.5°180.0°
C1C6C7H70.5°0.0°
C6C1N11HN11178.6°179.7°
C6C1N11HN1A58.6°0.3°
N11C1N2C3178.6°179.7°
N11C1C6C5178.3°179.7°
N11C1C6C72.2°0.3°
C1N11HN11HN1A120.0°180.0°
N2C3N4N12179.4°180.0°
N2C3N4C51.2°0.0°
N2C3N12HN120.0°0.0°
N2C3N12HN1B120.0°180.0°
C3N4C5C60.8°0.1°
C3N4C5C10178.3°180.0°
N4C3N12HN12179.4°180.0°
N4C3N12HN1B60.6°0.0°
N12C3N4C5179.4°179.9°
C3N12HN12HN1B120.0°180.0°
N4C5C6C10179.2°179.9°
N4C5C6C7179.5°179.9°
N4C5C10C9179.9°179.9°
N4C5C10H100.0°0.1°
C5C6C7C80.1°0.0°
C6C5C10C90.9°0.0°
C5C6C7H7179.9°180.0°
C6C5C10H10179.1°180.0°
C10C5C6C70.3°0.0°
C5C10C9C81.1°0.1°
C5C10C9H10180.0°180.0°
C5C10C9C14177.6°180.0°
C6C7C8H7180.0°179.9°
C6C7C8C90.1°0.0°
C6C7C8C13179.8°180.0°
C7C8C9C13179.7°179.9°
C7C8C9C100.7°0.1°
C7C8C9C14177.4°180.0°
C7C8C13H1389.9°90.0°
C7C8C13H13A150.1°150.0°
C7C8C13H13B30.1°30.0°
C8C9C10C14176.5°179.9°
C8C9C14C1566.4°64.9°
C8C9C14C19106.9°115.3°
C9C8C7H7179.9°179.9°
C8C9C10H10178.9°180.0°
C9C8C13H1389.8°90.1°
C9C8C13H13A30.2°29.9°
C9C8C13H13B150.2°150.0°
C13C8C9C10179.6°180.0°
C13C8C9C142.9°0.1°
C13C8C7H70.2°0.0°
C8C13H13H13A120.0°120.0°
C8C13H13H13B120.0°120.0°
C8C13H13AH13B120.0°120.0°
C10C9C14C15116.9°115.0°
C10C9C14C1969.8°64.8°
C9C14C15C19173.0°179.8°
C9C14C15C16176.4°180.0°
C9C14C15O213.7°0.0°
C9C14C19C18177.8°179.7°
C14C9C10H102.4°0.0°
C9C14C19H192.2°0.0°
C14C15C16O21179.9°180.0°
C14C15C16C171.3°0.0°
C15C14C19C184.2°0.5°
C14C15O21C22168.3°179.9°
C14C15C16H16178.6°180.0°
C15C14C19H19175.8°179.7°
C19C14C15C163.4°0.2°
C19C14C15O21176.7°179.8°
C14C19C18C173.0°0.5°
C14C19C18H19180.0°179.8°
C15C16C17H16180.0°180.0°
C15C16C17C180.2°0.0°
C16C15O21C2211.8°0.0°
C15C16C17H17179.8°180.0°
O21C15C16C17178.8°180.0°
C15O21C22C23110.9°180.0°
O21C15C16H161.2°0.0°
C15O21C22H22129.1°60.0°
C15O21C22H22A9.1°60.0°
C16C17C18H17180.0°180.0°
C16C17C18C190.9°0.3°
C18C17C16H16179.8°180.0°
C17C18C19H19177.0°179.7°
C19C18C17H17179.1°179.7°
O21C22C23H22120.0°120.0°
O21C22C23H22A120.0°120.0°
O21C22H22H22A119.5°120.0°
O21C22C23H23180.0°60.0°
O21C22C23H23A60.0°60.0°
O21C22C23H23B60.0°180.0°
C23C22H22H22A119.5°120.0°
C22C23H23H23A120.0°120.0°
C22C23H23H23B120.0°120.0°
C22C23H23AH23B120.0°120.0°
H13C13H13AH13B120.0°120.0°
H16C16C17H170.2°0.0°
H22C22C23H2360.0°180.0°
H22C22C23H23A180.0°60.0°
H22C22C23H23B60.0°60.0°
H22AC22C23H2360.0°60.0°
H22AC22C23H23A60.0°180.0°
H22AC22C23H23B180.0°60.0°
H23C23H23AH23B120.0°120.0°

222415

PDB entries from 2024-07-10

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