Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | 11-(2,4,5-Trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C31H34N2O7

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

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID3759986

More details:

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

11-(2,4,5-Trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
11-(2,4,5-Trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
11-(2,4,5-Triméthoxyphényl)-3-(3,4,5-triméthoxyphényl)-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, 2,3,4,5,10,11-hexahydro-11-(2,4,5-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
11-(2,4,5-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f]1,4-diazepin-1-one
3-(3,4,5-Trimethoxy-phenyl)-11-(2,4,5-trimethoxy-phenyl)-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
524002-57-1 [RN]
6-(2,4,5-trimethoxyphenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
AC1NCYSF
AGN-PC-0LDDP0
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3193/0135314 [DBID]
AE-848/42025410 [DBID]
EU-0049701 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 691.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.4±3.0 kJ/mol
    Flash Point: 372.2±31.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 149.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 311.27
    ACD/KOC (pH 5.5): 2099.18
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 321.74
    ACD/KOC (pH 7.4): 2169.82
    Polar Surface Area: 97 Å2
    Polarizability: 59.3±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 421.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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