ChemSpider 2D Image | (1S,2R)-7-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-N,N'-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydro-2,3-naphthalenedicarboxamide | C36H36N2O8

(1S,2R)-7-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-N,N'-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydro-2,3-naphthalenedicarboxamide

  • Molecular FormulaC36H36N2O8
  • Average mass624.680 Da
  • Monoisotopic mass624.247192 Da
  • ChemSpider ID30790810

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-7-Hydroxy-1-(4-hydroxy-3-méthoxyphényl)-N,N'-bis[2-(4-hydroxyphényl)éthyl]-6-méthoxy-1,2-dihydro-2,3-naphtalènedicarboxamide [French] [ACD/IUPAC Name]
(1S,2R)-7-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-N,N'-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydro-2,3-naphthalenedicarboxamide [ACD/IUPAC Name]
(1S,2R)-7-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-N,N'-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydro-2,3-naphthalindicarboxamid [German] [ACD/IUPAC Name]
2,3-Naphthalenedicarboxamide, 1,2-dihydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-, (1S,2R)- [ACD/Index Name]
(1R,?2S)?-?rel-1,?2-?dihydro-?7-?hydroxy-?1-?(4-?hydroxy-?3-?methoxyphenyl)?-?N2,?N3-?bis[2-?(4-?hydroxyphenyl)?ethyl]?-?6-?methoxy-?2,?3-?Naphthalenedicarboxa?mide
(1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide
144506-19-4 [RN]
Cannabisin D
Cannabisin-d
CID 71448965
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 965.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 145.5±3.0 kJ/mol
    Flash Point: 537.9±34.3 °C
    Index of Refraction: 1.655
    Molar Refractivity: 171.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 257.22
    ACD/KOC (pH 5.5): 1848.72
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 253.17
    ACD/KOC (pH 7.4): 1819.61
    Polar Surface Area: 158 Å2
    Polarizability: 68.1±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 468.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement