Found 1 result

Search term: SZLNXYKSOABWKJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[2-(5-Bromo-1H-indol-3-yl)ethyl]-2,4,6-triphenylpyridinium | C33H26BrN2

1-[2-(5-Bromo-1H-indol-3-yl)ethyl]-2,4,6-triphenylpyridinium

  • Molecular FormulaC33H26BrN2
  • Average mass530.476 Da
  • Monoisotopic mass529.127380 Da
  • ChemSpider ID2566731

  • Charge - Charge

More details:

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

1-[2-(5-Brom-1H-indol-3-yl)ethyl]-2,4,6-triphenylpyridinium [German] [ACD/IUPAC Name]
1-[2-(5-Bromo-1H-indol-3-yl)ethyl]-2,4,6-triphenylpyridinium [ACD/IUPAC Name]
1-[2-(5-Bromo-1H-indol-3-yl)éthyl]-2,4,6-triphénylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[2-(5-bromo-1H-indol-3-yl)ethyl]-2,4,6-triphenyl- [ACD/Index Name]

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

ZINC01920075 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1263.32
ACD/KOC (pH 5.5): 5776.45
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1263.32
ACD/KOC (pH 7.4): 5776.45
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement