Found 99 results

Search term: MF = 'C_{23}H_{16}N_{4}'
ChemSpider 2D Image | 2-Phenyl-5-(4-pyridinyl)-1H-naphtho[1,2-e][1,2,4]triazepine | C23H16N4

2-Phenyl-5-(4-pyridinyl)-1H-naphtho[1,2-e][1,2,4]triazepine

  • Molecular FormulaC23H16N4
  • Average mass348.400 Da
  • Monoisotopic mass348.137512 Da
  • ChemSpider ID17773310

More details:

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

10-Phenyl-7-pyridin-4-yl-9H-8,9,11-triaza-cyclohepta[a]naphthalene
2-Phenyl-5-(4-pyridinyl)-1H-naphtho[1,2-e][1,2,4]triazepin [German] [ACD/IUPAC Name]
2-Phenyl-5-(4-pyridinyl)-1H-naphtho[1,2-e][1,2,4]triazepine [ACD/IUPAC Name]
2-Phényl-5-(4-pyridinyl)-1H-naphto[1,2-e][1,2,4]triazépine [French] [ACD/IUPAC Name]
3H-Naphtho[1,2-e][1,2,4]triazepine, 2-phenyl-5-(4-pyridinyl)- [ACD/Index Name]
2-phenyl-5-(4-pyridinyl)-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: 583.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±27.9 °C
Index of Refraction: 1.702
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 42.49
ACD/KOC (pH 5.5): 189.76
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 874.54
ACD/KOC (pH 7.4): 3905.59
Polar Surface Area: 50 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site


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