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Search term: HTNVFUBCWIYPJN-QHCPKHFHBU (Found by InChIKey (full match))
ChemSpider 2D Image | Mahanimbine | C23H25NO

Mahanimbine

  • Molecular FormulaC23H25NO
  • Average mass331.451 Da
  • Monoisotopic mass331.193604 Da
  • ChemSpider ID62906625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3,5-Dimethyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazol [German] [ACD/IUPAC Name]
(3S)-3,5-Dimethyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazole [ACD/IUPAC Name]
(3S)-3,5-Diméthyl-3-(4-méthyl-3-pentén-1-yl)-3,11-dihydropyrano[3,2-a]carbazole [French] [ACD/IUPAC Name]
21104-28-9 [RN]
Mahanimbine
Pyrano[3,2-a]carbazole, 3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-penten-1-yl)-, (3S)- [ACD/Index Name]
(3S)-3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-penten-1-yl)-pyrano[3,2-a]carbazole
(3S)-3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-11H-pyrano[3,2-a]carbazole
(3S)-3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-3H,11H-pyrano[3,2-a]carbazole
(3S)-3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 502.6±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 178.3±17.3 °C
Index of Refraction: 1.635
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 151712.61
ACD/KOC (pH 5.5): 177890.23
ACD/LogD (pH 7.4): 7.12
ACD/BCF (pH 7.4): 151712.61
ACD/KOC (pH 7.4): 177890.23
Polar Surface Area: 25 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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