Found 1 result

Search term: CYAJKOUHPRYFRD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,6-Bis(2-amino-1-(6-bromo-1H-indol-3-yl)ethyl)-3-(2-aminoethyl)-1H-indol-5-ol | C30H30Br2N6O

2,6-Bis(2-amino-1-(6-bromo-1H-indol-3-yl)ethyl)-3-(2-aminoethyl)-1H-indol-5-ol

  • Molecular FormulaC30H30Br2N6O
  • Average mass650.407 Da
  • Monoisotopic mass648.084778 Da
  • ChemSpider ID138872

More details:

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

1H-Indol-5-ol, 2,6-bis(2-amino-1-(6-bromo-1H-indol-3-yl)ethyl)-3-(2-aminoethyl)-
1H-Indol-5-ol, 2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- [ACD/Index Name]
2,6-Bis(2-amino-1-(6-bromo-1H-indol-3-yl)ethyl)-3-(2-aminoethyl)-1H-indol-5-ol
2,6-Bis[2-amino-1-(6-brom-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol [German] [ACD/IUPAC Name]
2,6-Bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol [ACD/IUPAC Name]
2,6-Bis[2-amino-1-(6-bromo-1H-indol-3-yl)éthyl]-3-(2-aminoéthyl)-1H-indol-5-ol [French] [ACD/IUPAC Name]
(±)-gelliusine A
159903-67-0 [RN]
1H-INDOL-5-OL,2,6-BIS[2-AMINO-1-(6-BROMO-1H-INDOL-3-YL)ETHYL]-3-(2-AMINOETHYL)- (9CI)
2,6-BIS[2-AMINO-1-(6-BROMO-1H-INDOL-3-YL)ETHYL]-3-(2-AMINOETHYL)-1H-IN DOL-5-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 893.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.3±3.0 kJ/mol
Flash Point: 494.0±32.9 °C
Index of Refraction: 1.798
Molar Refractivity: 168.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 394.7±3.0 cm3

Click to predict properties on the Chemicalize site


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