Found 99 results

Search term: MF = 'C_{23}H_{16}N_{4}'
ChemSpider 2D Image | N-[(E)-(2-Phenylpyrimidin-5-yl)methylene]-9H-carbazol-9-amine | C23H16N4

N-[(E)-(2-Phenylpyrimidin-5-yl)methylene]-9H-carbazol-9-amine

  • Molecular FormulaC23H16N4
  • Average mass348.400 Da
  • Monoisotopic mass348.137512 Da
  • ChemSpider ID21832417

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(9H-Carbazol-9-yl)-1-(2-phenyl-5-pyrimidinyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(9H-Carbazol-9-yl)-1-(2-phenyl-5-pyrimidinyl)methanimine [ACD/IUPAC Name]
(E)-N-(9H-Carbazol-9-yl)-1-(2-phényl-5-pyrimidinyl)méthanimine [French] [ACD/IUPAC Name]
9H-Carbazol-9-amine, N-[(1E)-(2-phenyl-5-pyrimidinyl)methylene]- [ACD/Index Name]
N-[(E)-(2-Phenylpyrimidin-5-yl)methylene]-9H-carbazol-9-amine
(E)-N-carbazol-9-yl-1-(2-phenylpyrimidin-5-yl)methanimine
948111-34-0 [RN]
Carbazol-9-yl-(2-phenyl-pyrimidin-5-ylmethylene)-amine
N-[(E)-(2-phenylpyrimidin-5-yl)methylidene]-9H-carbazol-9-amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 506.7±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.2±31.8 °C
    Index of Refraction: 1.690
    Molar Refractivity: 108.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5818.31
    ACD/KOC (pH 5.5): 17234.37
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5820.09
    ACD/KOC (pH 7.4): 17239.63
    Polar Surface Area: 43 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 285.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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