Found 28 results

Search term: MF = 'C_{38}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | 5-[(Z)-{[2-(5-Butyl-1H-indol-3-yl)ethyl]imino}(4-methylphenyl)methyl]-1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C38H36N4O3

5-[(Z)-{[2-(5-Butyl-1H-indol-3-yl)ethyl]imino}(4-methylphenyl)methyl]-1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC38H36N4O3
  • Average mass596.717 Da
  • Monoisotopic mass596.278748 Da
  • ChemSpider ID2694675

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(Z)-[[2-(5-butyl-1H-indol-3-yl)ethyl]imino](4-methylphenyl)methyl]-1,3-diphenyl- [ACD/Index Name]
5-[(Z)-{[2-(5-Butyl-1H-indol-3-yl)ethyl]imino}(4-methylphenyl)methyl]-1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[(Z)-{[2-(5-Butyl-1H-indol-3-yl)éthyl]imino}(4-méthylphényl)méthyl]-1,3-diphényl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-[(Z)-{[2-(5-Butyl-1H-indol-3-yl)ethyl]imino}(4-methylphenyl)methyl]-1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 749.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.3±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 178.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 436.58
ACD/KOC (pH 5.5): 525.83
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 436.58
ACD/KOC (pH 7.4): 525.83
Polar Surface Area: 86 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 493.1±7.0 cm3

Click to predict properties on the Chemicalize site


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