Found 44 results

Search term: MF = 'C_{34}H_{30}N_{6}O_{4}'
ChemSpider 2D Image | 1-Methyl-3-[(3-{[4-({4-[(1-methyl-3-pyridiniumyl)carbamoyl]phenyl}carbamoyl)benzoyl]amino}benzoyl)amino]pyridinium | C34H30N6O4

1-Methyl-3-[(3-{[4-({4-[(1-methyl-3-pyridiniumyl)carbamoyl]phenyl}carbamoyl)benzoyl]amino}benzoyl)amino]pyridinium

  • Molecular FormulaC34H30N6O4
  • Average mass586.639 Da
  • Monoisotopic mass586.231750 Da
  • ChemSpider ID117183

  • Charge - Charge

More details:

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

1-Methyl-3-[(3-{[4-({4-[(1-methyl-3-pyridiniumyl)carbamoyl]phenyl}carbamoyl)benzoyl]amino}benzoyl)amino]pyridinium [ACD/IUPAC Name]
1-Methyl-3-[(3-{[4-({4-[(1-methyl-3-pyridiniumyl)carbamoyl]phenyl}carbamoyl)benzoyl]amino}benzoyl)amino]pyridinium [German] [ACD/IUPAC Name]
1-Méthyl-3-[(3-{[4-({4-[(1-méthyl-3-pyridiniumyl)carbamoyl]phényl}carbamoyl)benzoyl]amino}benzoyl)amino]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-methyl-3-[[3-[[4-[[[4-[[(1-methyl-3-pyridiniumyl)amino]carbonyl]phenyl]amino]carbonyl]benzoyl]amino]benzoyl]amino]- [ACD/Index Name]
146426-41-7 [RN]
Pyridinium, 1-methyl-3-((3-((4-(((4-(((1-methylpyridinium-3-yl)amino)carbonyl)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-

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

SN 6131 [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: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.22
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement