Found 24 results

Search term: MF = 'C_{33}H_{25}N_{5}'
ChemSpider 2D Image | N,N-Diphenyl-N'-[4-(6-phenyl-3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine | C33H25N5

N,N-Diphenyl-N'-[4-(6-phenyl-3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine

  • Molecular FormulaC33H25N5
  • Average mass491.585 Da
  • Monoisotopic mass491.210999 Da
  • ChemSpider ID24750031

More details:

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

1,4-Benzenediamine, N1,N1-diphenyl-N4-[4-(6-phenyl-3-pyridinyl)-2-pyrimidinyl]- [ACD/Index Name]
N,N-Diphenyl-N'-[4-(6-phenyl-3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine [ACD/IUPAC Name]
N,N-Diphényl-N'-[4-(6-phényl-3-pyridinyl)-2-pyrimidinyl]-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N-Diphenyl-N'-[4-(6-phenyl-3-pyridinyl)-2-pyrimidinyl]-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N1,N1-Diphenyl-N4-(4-(6-phenylpyridin-3-yl)pyrimidin-2-yl)benzene-1,4-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 724.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 392.1±35.7 °C
Index of Refraction: 1.697
Molar Refractivity: 152.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 7.04
ACD/BCF (pH 5.5): 132393.36
ACD/KOC (pH 5.5): 161329.97
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 132493.70
ACD/KOC (pH 7.4): 161452.23
Polar Surface Area: 54 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 396.9±3.0 cm3

Click to predict properties on the Chemicalize site


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