ChemSpider 2D Image | N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bis(9-methyl-1-phenazinecarboxamide) | C34H34N8O2

N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bis(9-methyl-1-phenazinecarboxamide)

  • Molecular FormulaC34H34N8O2
  • Average mass586.686 Da
  • Monoisotopic mass586.280457 Da
  • ChemSpider ID388219

More details:

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

1-Phenazinecarboxamide, N,N'-[1,2-ethanediylbis(imino-2,1-ethanediyl)]bis[9-methyl- [ACD/Index Name]
N,N'-[1,2-Ethandiylbis(imino-2,1-ethandiyl)]bis(9-methyl-1-phenazincarboxamid) [German] [ACD/IUPAC Name]
N,N'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bis(9-methyl-1-phenazinecarboxamide) [ACD/IUPAC Name]
N,N'-[1,2-Éthanediylbis(imino-2,1-éthanediyl)]bis(9-méthyl-1-phénazinecarboxamide) [French] [ACD/IUPAC Name]
N,N'-[ethane-1,2-diylbis(iminoethane-2,1-diyl)]bis(9-methylphenazine-1-carboxamide)
343247-32-5 [RN]
9-METHYL-N-(2-{[2-({2-[(9-METHYLPHENAZIN-1-YL)FORMAMIDO]ETHYL}AMINO)ETHYL]AMINO}ETHYL)PHENAZINE-1-CARBOXAMIDE
9-methyl-N-[2-[2-[2-[(9-methylphenazine-1-carbonyl)amino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL30424/
N,N'-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(9-methyl-1-phenazinecarboxamide)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 948.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.2±3.0 kJ/mol
Flash Point: 527.5±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 176.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 17.86
ACD/KOC (pH 7.4): 97.15
Polar Surface Area: 134 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 456.6±3.0 cm3

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