ChemSpider 2D Image | 2-{(E)-[(3-{[4-(Diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}phenyl)imino]methyl}phenol | C32H29N7O2

2-{(E)-[(3-{[4-(Diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}phenyl)imino]methyl}phenol

  • Molecular FormulaC32H29N7O2
  • Average mass543.618 Da
  • Monoisotopic mass543.238281 Da
  • ChemSpider ID22824115

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(3-{[4-(Diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}phenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(3-{[4-(Diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}phenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(3-{[4-(Diphénylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}phényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[3-[[4-(diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]phenyl]imino]methyl]- [ACD/Index Name]
2-{[(3-{[4-(diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}phenyl)imino]methyl}phenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 777.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 423.9±35.7 °C
Index of Refraction: 1.678
Molar Refractivity: 160.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1662.82
ACD/KOC (pH 5.5): 6821.26
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1689.29
ACD/KOC (pH 7.4): 6929.82
Polar Surface Area: 99 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 424.6±7.0 cm3

Click to predict properties on the Chemicalize site


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