Found 23 results

Search term: MF = 'C_{35}H_{25}N_{3}O_{3}'
ChemSpider 2D Image | 3-{[4-(Benzyloxy)phenyl]amino}-4-(1H-indol-3-yl)-1-(2-naphthyl)-1H-pyrrole-2,5-dione | C35H25N3O3

3-{[4-(Benzyloxy)phenyl]amino}-4-(1H-indol-3-yl)-1-(2-naphthyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC35H25N3O3
  • Average mass535.591 Da
  • Monoisotopic mass535.189575 Da
  • ChemSpider ID118897922

More details:

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

1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-1-(2-naphthalenyl)-4-[[4-(phenylmethoxy)phenyl]amino]- [ACD/Index Name]
3-{[4-(Benzyloxy)phenyl]amino}-4-(1H-indol-3-yl)-1-(2-naphthyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-{[4-(Benzyloxy)phenyl]amino}-4-(1H-indol-3-yl)-1-(2-naphthyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-{[4-(Benzyloxy)phényl]amino}-4-(1H-indol-3-yl)-1-(2-naphtyl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 775.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 423.0±32.9 °C
Index of Refraction: 1.774
Molar Refractivity: 161.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20556.43
ACD/KOC (pH 5.5): 42539.68
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20556.46
ACD/KOC (pH 7.4): 42539.72
Polar Surface Area: 74 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 386.6±3.0 cm3

Click to predict properties on the Chemicalize site


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