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HP6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C20C21sing1.53Å1.53Å
C20H201sing1.09Å1.11Å
C20H202sing1.09Å1.12Å
C20H203sing1.09Å1.12Å
C21C22sing1.53Å1.53Å
C21H211sing1.09Å1.12Å
C21H212sing1.09Å1.11Å
C22C23sing1.53Å1.53Å
C22H221sing1.09Å1.11Å
C22H222sing1.09Å1.11Å
C23C24sing1.53Å1.53Å
C23H231sing1.09Å1.11Å
C23H232sing1.09Å1.12Å
C24C25sing1.53Å1.53Å
C24H241sing1.09Å1.12Å
C24H242sing1.09Å1.12Å
C25C26sing1.53Å1.53Å
C25H251sing1.09Å1.11Å
C25H252sing1.09Å1.12Å
C26H261sing1.09Å1.11Å
C26H262sing1.09Å1.12Å
C26H263sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C21C20H201111.6°109.5°
C21C20H202111.2°109.5°
C21C20H203111.6°109.4°
C20C21C22111.2°109.5°
C20C21H211111.6°109.5°
C20C21H212111.6°109.4°
H201C20H202111.6°109.5°
H201C20H20398.8°109.5°
H202C20H203111.6°109.4°
C22C21H211111.6°109.5°
C22C21H212111.6°109.4°
C21C22C23110.2°109.5°
C21C22H221111.9°109.5°
C21C22H222112.0°109.4°
H211C21H21298.8°109.5°
C23C22H221112.0°109.5°
C23C22H222111.9°109.4°
C22C23C24111.5°109.5°
C22C23H231111.5°109.5°
C22C23H232111.5°109.4°
H221C22H22298.4°109.5°
C24C23H231111.5°109.5°
C24C23H232111.4°109.4°
C23C24C25110.4°109.5°
C23C24H241111.9°109.5°
C23C24H242111.9°109.4°
H231C23H23298.9°109.5°
C25C24H241111.9°109.5°
C25C24H242111.9°109.4°
C24C25C26110.8°109.5°
C24C25H251111.7°109.5°
C24C25H252111.7°109.4°
H241C24H24298.5°109.5°
C26C25H251111.7°109.5°
C26C25H252111.7°109.4°
C25C26H261111.7°109.5°
C25C26H262110.8°109.5°
C25C26H263111.7°109.4°
H251C25H25298.7°109.5°
H261C26H262111.7°109.5°
H261C26H26398.7°109.4°
H262C26H263111.7°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C21C20H201H202125.1°120.1°
C21C20H201H203117.5°120.0°
C21C20H202H203125.3°120.0°
C20C21C22H211125.3°120.1°
C20C21C22H212125.3°120.0°
C20C21H211H212117.5°120.0°
C20C21C22C23179.9°180.0°
C20C21C22H22154.8°59.9°
C20C21C22H22254.7°60.0°
H201C20H202H203109.4°120.0°
H201C20C21C2254.7°59.9°
H201C20C21H21170.6°NaN°
H201C20C21H212180.0°60.0°
H202C20C21C22180.0°180.0°
H202C20C21H21154.7°59.9°
H202C20C21H21254.7°60.0°
H203C20C21C2254.7°60.0°
H203C20C21H211180.0°60.0°
H203C20C21H21270.6°180.0°
C22C21H211H212117.5°120.0°
C21C22C23H221125.3°120.1°
C21C22C23H222125.3°120.0°
C21C22H221H222117.9°120.0°
C21C22C23C24171.1°180.0°
C21C22C23H23163.6°59.9°
C21C22C23H23245.8°60.0°
H211C21C22C2354.7°59.9°
H211C21C22H221180.0°180.0°
H211C21C22H22270.6°60.0°
H212C21C22C2354.8°60.0°
H212C21C22H22170.5°60.0°
H212C21C22H222180.0°NaN°
C23C22H221H222117.8°120.0°
C22C23C24H231125.3°120.1°
C22C23C24H232125.3°120.0°
C22C23H231H232117.4°120.0°
C22C23C24C25169.0°180.0°
C22C23C24H24143.7°59.9°
C22C23C24H24265.7°60.0°
H221C22C23C2445.8°59.9°
H221C22C23H231171.1°180.0°
H221C22C23H23279.4°60.0°
H222C22C23C2463.6°60.0°
H222C22C23H23161.6°60.0°
H222C22C23H232171.1°NaN°
C24C23H231H232117.3°120.0°
C23C24C25H241125.3°120.1°
C23C24C25H242125.3°120.0°
C23C24H241H242117.8°120.0°
C23C24C25C26177.3°180.0°
C23C24C25H25157.5°59.9°
C23C24C25H25252.0°60.0°
H231C23C24C2565.7°59.9°
H231C23C24H241169.0°180.0°
H231C23C24H24259.5°60.0°
H232C23C24C2543.7°60.0°
H232C23C24H24181.5°60.0°
H232C23C24H242169.0°NaN°
C25C24H241H242117.8°120.0°
C24C25C26H251125.3°120.1°
C24C25C26H252125.2°120.0°
C24C25H251H252117.6°120.0°
C24C25C26H26154.7°180.0°
C24C25C26H262180.0°59.9°
C24C25C26H26354.8°60.0°
H241C24C25C2652.0°59.9°
H241C24C25H251177.3°180.0°
H241C24C25H25273.2°60.0°
H242C24C25C2657.5°60.0°
H242C24C25H25167.8°60.0°
H242C24C25H252177.3°NaN°
C26C25H251H252117.6°120.0°
C25C26H261H262124.8°120.1°
C25C26H261H263117.6°120.0°
C25C26H262H263125.2°120.0°
H251C25C26H261180.0°59.9°
H251C25C26H26254.7°NaN°
H251C25C26H26370.5°60.0°
H252C25C26H26170.5°60.0°
H252C25C26H26254.8°60.0°
H252C25C26H263180.0°180.0°
H261C26H262H263109.5°120.0°

246704

PDB entries from 2025-12-24

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