Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | (E)-1,4-Phenylenebis[N-(9H-carbazol-9-yl)methanimine] | C32H22N4

(E)-1,4-Phenylenebis[N-(9H-carbazol-9-yl)methanimine]

  • Molecular FormulaC32H22N4
  • Average mass462.544 Da
  • Monoisotopic mass462.184448 Da
  • ChemSpider ID48066081

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1,4-Phenylenbis[N-(9H-carbazol-9-yl)methanimin] [German] [ACD/IUPAC Name]
(E)-1,4-Phenylenebis[N-(9H-carbazol-9-yl)methanimine] [ACD/IUPAC Name]
(E)-1,4-Phénylènebis[N-(9H-carbazol-9-yl)méthanimine] [French] [ACD/IUPAC Name]
9H-Carbazol-9-amine, N-[(1E)-[4-[(9H-carbazol-9-ylimino)methyl]phenyl]methylene]- [ACD/Index Name]
105676-73-1 [RN]
AC1LYM80
AGN-PC-0K9XLR
MCULE-7989077119
MolPort-027-718-904
N,N'-(benzene-1,4-diyldimethylylidene)bis(9H-carbazol-9-amine)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 710.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 383.5±35.7 °C
    Index of Refraction: 1.699
    Molar Refractivity: 146.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 10.41
    ACD/LogD (pH 5.5): 8.79
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1427397.13
    ACD/LogD (pH 7.4): 8.79
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1442088.13
    Polar Surface Area: 35 Å2
    Polarizability: 58.0±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 378.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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