Found 6 results

Search term: GNVMYASVHYRDQY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(16Z)-13-Hydroxy-7-oxo-11,22-diazoniapentacyclo[11.11.2.1~2,22~.0~2,12~.0~4,11~]heptacosa-16,25-dien-25-yl]-9H-beta-carbolin-6-olate | C36H45N4O3

1-[(16Z)-13-Hydroxy-7-oxo-11,22-diazoniapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-16,25-dien-25-yl]-9H-β-carbolin-6-olate

  • Molecular FormulaC36H45N4O3
  • Average mass581.767 Da
  • Monoisotopic mass581.348633 Da
  • ChemSpider ID21432765

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-[(16Z)-13-Hydroxy-7-oxo-11,22-diazoniapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-16,25-dien-25-yl]-9H-β-carbolin-6-olat [German] [ACD/IUPAC Name]
1-[(16Z)-13-Hydroxy-7-oxo-11,22-diazoniapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-16,25-dien-25-yl]-9H-β-carbolin-6-olate [ACD/IUPAC Name]
1-[(16Z)-13-Hydroxy-7-oxo-11,22-diazoniapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-16,25-dién-25-yl]-9H-β-carbolin-6-olate [French] [ACD/IUPAC Name]
3H-7,2-[3]Octeno-1H-azocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-12(9H)-one, 4,4a,7,7a,10,11,13,14,14a,15-decahydro-7-hydroxy-5-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-, inner salt, conjugate acid, (18Z )- [ACD/Index Name]

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

Density:
Boiling Point: 823.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.4±3.0 kJ/mol
Flash Point: 451.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 92.71
ACD/KOC (pH 7.4): 248.95
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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