Found 90 results

Search term: MF = 'C_{24}H_{17}N_{3}'
ChemSpider 2D Image | 2,5-Diphenyl-1H-naphtho[1,2-e][1,2,4]triazepine | C24H17N3

2,5-Diphenyl-1H-naphtho[1,2-e][1,2,4]triazepine

  • Molecular FormulaC24H17N3
  • Average mass347.412 Da
  • Monoisotopic mass347.142242 Da
  • ChemSpider ID17772753

More details:

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

2,5-Diphenyl-1H-naphtho[1,2-e][1,2,4]triazepin [German] [ACD/IUPAC Name]
2,5-Diphenyl-1H-naphtho[1,2-e][1,2,4]triazepine [ACD/IUPAC Name]
2,5-Diphényl-1H-naphto[1,2-e][1,2,4]triazépine [French] [ACD/IUPAC Name]
3H-Naphtho[1,2-e][1,2,4]triazepine, 2,5-diphenyl- [ACD/Index Name]
7,10-Diphenyl-9H-8,9,11-triaza-cyclohepta[a]naphthalene
2,5-diphenyl-3h-naphtho-[1,2-e][1,2,4]triazepine
2,5-diphenyl-3H-naphtho[1,2-e][1,2,4]triazepine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.0±25.4 °C
Index of Refraction: 1.679
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 121.74
ACD/KOC (pH 5.5): 314.78
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 1885.19
ACD/KOC (pH 7.4): 4874.46
Polar Surface Area: 37 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 290.3±7.0 cm3

Click to predict properties on the Chemicalize site


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