Found 494 results

Search term: MF = 'C_{31}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | 2-(1-Hydroxy-2-naphthyl)-12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one | C31H26N4O4

2-(1-Hydroxy-2-naphthyl)-12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one

  • Molecular FormulaC31H26N4O4
  • Average mass518.563 Da
  • Monoisotopic mass518.195435 Da
  • ChemSpider ID21525177

More details:

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

11H-[1]Benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one, 8,9,10,12-tetrahydro-2-(1-hydroxy-2-naphthalenyl)-12-(4-methoxyphenyl)-9,9-dimethyl- [ACD/Index Name]
2-(1-Hydroxy-2-naphthyl)-12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-on [German] [ACD/IUPAC Name]
2-(1-Hydroxy-2-naphthyl)-12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one [ACD/IUPAC Name]
2-(1-Hydroxy-2-naphtyl)-12-(4-méthoxyphényl)-9,9-diméthyl-8,9,10,12-tétrahydro-11H-chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one [French] [ACD/IUPAC Name]
2-(1-Hydroxy-naphthalen-2-yl)-11-(4-methoxy-phenyl)-8,8-dimethyl-7,8,9,11-tetrahydro-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-10-one
2-(1-hydroxynaphthalen-2-yl)-12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one
2-(1-hydroxynaphthalen-2-yl)-12-(4-methoxyphenyl)-9,9-dimethyl-9,10-dihydro-8H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11(12H)-one
844853-45-8 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 145.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 5.78
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6804.61
    ACD/KOC (pH 5.5): 19254.83
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 4994.20
    ACD/KOC (pH 7.4): 14131.97
    Polar Surface Area: 99 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 56.1±7.0 dyne/cm
    Molar Volume: 366.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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