ChemSpider 2D Image | amauromine | C32H36N4O2

amauromine

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID8544463

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(2-methyl-3-buten-2-yl)-5a,8,8a,13,13a,15a,16,16a-octahydroindolo[3''',2''':4'',5'']pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indol-7,15(5H,7aH)-dio n [German] [ACD/IUPAC Name]
(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(2-methyl-3-buten-2-yl)-5a,8,8a,13,13a,15a,16,16a-octahydroindolo[3''',2''':4'',5'']pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-7,15(5H,7aH)-di one [ACD/IUPAC Name]
(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(2-méthyl-3-butén-2-yl)-5a,8,8a,13,13a,15a,16,16a-octahydroindolo[3''',2''':4'',5'']pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-7,15(5H,7aH)-di one [French] [ACD/IUPAC Name]
88360-87-6 [RN]
amauromine
(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-pyrazino[1'',2'':1,5;4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aH)-dione
15074-54-1 [RN]
MFCD01939909

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 689.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 371.0±31.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 148.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1092.71
    ACD/KOC (pH 5.5): 5203.72
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1094.88
    ACD/KOC (pH 7.4): 5214.03
    Polar Surface Area: 65 Å2
    Polarizability: 58.9±0.5 10-24cm3
    Surface Tension: 60.1±5.0 dyne/cm
    Molar Volume: 396.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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