ChemSpider 2D Image | 4-(Dimethylamino)-1-{4-[4-(4-{[4-(1-pyrrolidinyl)-1-pyridiniumyl]methyl}phenyl)butyl]benzyl}pyridinium | C34H42N4

4-(Dimethylamino)-1-{4-[4-(4-{[4-(1-pyrrolidinyl)-1-pyridiniumyl]methyl}phenyl)butyl]benzyl}pyridinium

  • Molecular FormulaC34H42N4
  • Average mass506.723 Da
  • Monoisotopic mass506.339844 Da
  • ChemSpider ID31105404

  • Charge - Charge

More details:

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

4-(Dimethylamino)-1-{4-[4-(4-{[4-(1-pyrrolidinyl)-1-pyridiniumyl]methyl}phenyl)butyl]benzyl}pyridinium [German] [ACD/IUPAC Name]
4-(Dimethylamino)-1-{4-[4-(4-{[4-(1-pyrrolidinyl)-1-pyridiniumyl]methyl}phenyl)butyl]benzyl}pyridinium [ACD/IUPAC Name]
4-(Diméthylamino)-1-{4-[4-(4-{[4-(1-pyrrolidinyl)-1-pyridiniumyl]méthyl}phényl)butyl]benzyl}pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-(dimethylamino)-1-[[4-[4-[4-[[4-(1-pyrrolidinyl)pyridinio]methyl]phenyl]butyl]phenyl]methyl]- [ACD/Index Name]

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

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