Found 67 results

Search term: MF = 'C_{34}H_{38}N_{4}O_{8}'

ChemSpider 2D Image | (2E)-4-{4-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-2-[4-{4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-1-oxo-2(1H)-pyridiniumylidene]-1(2H)-pyridinolate | C34H38N4O8

(2E)-4-{4-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-2-[4-{4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-1-oxo-2(1H)-pyridiniumylidene]-1(2H)-pyridinolate

  • Molecular FormulaC34H38N4O8
  • Average mass630.688 Da
  • Monoisotopic mass630.268982 Da
  • ChemSpider ID9694935
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-{4-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-2-[4-{4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-1-oxo-2(1H)-pyridiniumyliden]-1(2H)-pyridinolat [German] [ACD/IUPAC Name]
(2E)-4-{4-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-2-[4-{4-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]phenoxy}-1-oxo-2(1H)-pyridiniumylidene]-1(2H)-pyridinolate [ACD/IUPAC Name]
(2E)-4-{4-[({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]phénoxy}-2-[4-{4-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]phénoxy}-1-oxo-2(1H)-pyridiniumylidène]-1(2H)-pyridinolate [French] [ACD/IUPAC Name]
Pyridinium, 4-[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenoxy]-2-[4-[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenoxy]-1-hydroxy-2(1H)-pyridinylidene]-1,2-dihydro-1-oxo-, inner salt, (2E )- [ACD/Index Name]

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 142 Å2
Polarizability:
Surface Tension:
Molar Volume:

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