ChemSpider 2D Image | 10-Benzoyl-11-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C34H30N2O4

10-Benzoyl-11-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC34H30N2O4
  • Average mass530.613 Da
  • Monoisotopic mass530.220581 Da
  • ChemSpider ID2955904

More details:

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

10-Benzoyl-11-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
10-Benzoyl-11-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
10-Benzoyl-11-(3-méthoxyphényl)-3-(4-méthoxyphényl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
1H-Dibenzo[b,e][1,4]diazepin-1-one, 10-benzoyl-2,3,4,5,10,11-hexahydro-11-(3-methoxyphenyl)-3-(4-methoxyphenyl)- [ACD/Index Name]
11-(3-methoxyphenyl)-3-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
488093-97-6 [RN]
5-benzoyl-6-(3-methoxyphenyl)-9-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 714.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.4±3.0 kJ/mol
    Flash Point: 385.8±32.9 °C
    Index of Refraction: 1.683
    Molar Refractivity: 153.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 6.18
    ACD/LogD (pH 5.5): 6.06
    ACD/BCF (pH 5.5): 23633.00
    ACD/KOC (pH 5.5): 47004.78
    ACD/LogD (pH 7.4): 6.06
    ACD/BCF (pH 7.4): 23634.61
    ACD/KOC (pH 7.4): 47007.98
    Polar Surface Area: 68 Å2
    Polarizability: 61.0±0.5 10-24cm3
    Surface Tension: 63.1±5.0 dyne/cm
    Molar Volume: 405.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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