ChemSpider 2D Image | 4-[(5,6-Dimethyl-2,2'-bipyridin-3-yl)oxy]-N-(3,4,5-trimethoxyphenyl)-2-pyridinamine | C26H26N4O4

4-[(5,6-Dimethyl-2,2'-bipyridin-3-yl)oxy]-N-(3,4,5-trimethoxyphenyl)-2-pyridinamine

  • Molecular FormulaC26H26N4O4
  • Average mass458.509 Da
  • Monoisotopic mass458.195404 Da
  • ChemSpider ID24636055

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyridinamine, 4-[(5,6-dimethyl[2,2'-bipyridin]-3-yl)oxy]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-[(5,6-Dimethyl-2,2'-bipyridin-3-yl)oxy]-N-(3,4,5-trimethoxyphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-[(5,6-Dimethyl-2,2'-bipyridin-3-yl)oxy]-N-(3,4,5-trimethoxyphenyl)-2-pyridinamine [ACD/IUPAC Name]
4-[(5,6-Diméthyl-2,2'-bipyridin-3-yl)oxy]-N-(3,4,5-triméthoxyphényl)-2-pyridinamine [French] [ACD/IUPAC Name]
4-[(5,6-Dimethyl-2,2'-Bipyridin-3-Yl)oxy]-N-(3,4,5-Trimethoxyphenyl)pyridin-2-Amine
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
4-pyridinoxy-2-anilinopyridine-based compound, 1
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 576.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.5±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1404.12
ACD/KOC (pH 5.5): 5738.99
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1866.89
ACD/KOC (pH 7.4): 7630.46
Polar Surface Area: 88 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 375.6±3.0 cm3

Click to predict properties on the Chemicalize site


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