ChemSpider 2D Image | N-(5,7-Diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N'-phenyl-1,4-benzenediamine | C30H23N5

N-(5,7-Diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N'-phenyl-1,4-benzenediamine

  • Molecular FormulaC30H23N5
  • Average mass453.537 Da
  • Monoisotopic mass453.195343 Da
  • ChemSpider ID124341510

More details:

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

1,4-Benzenediamine, N1-(5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N4-phenyl- [ACD/Index Name]
N-(5,7-Diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N'-phenyl-1,4-benzenediamine [ACD/IUPAC Name]
N-(5,7-Diphényl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N'-phényl-1,4-benzènediamine [French] [ACD/IUPAC Name]
N-(5,7-Diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N'-phenyl-1,4-benzoldiamin [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: 646.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 141.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 7503.83
ACD/KOC (pH 5.5): 15184.63
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21701.78
ACD/KOC (pH 7.4): 43915.34
Polar Surface Area: 55 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement