ChemSpider 2D Image | 2,2'-[(2,2'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide] | C34H30Cl2N6O6

2,2'-[(2,2'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide]

  • Molecular FormulaC34H30Cl2N6O6
  • Average mass689.545 Da
  • Monoisotopic mass688.160400 Da
  • ChemSpider ID80567

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(2,2'-Dichlor-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(4-methoxyphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(2,2'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(2,2'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(4-méthoxyphényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
20139-62-2 [RN]
Butanamide, 2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxo- [ACD/Index Name]
2-(2-{3-CHLORO-4-[2-CHLORO-4-(2-{1-[(4-METHOXYPHENYL)CARBAMOYL]-2-OXOPROPYL}DIAZEN-1-YL)PHENYL]PHENYL}DIAZEN-1-YL)-N-(4-METHOXYPHENYL)-3-OXOBUTANAMIDE
2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)
2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(4-methoxyphenyl)-3-oxobutanamide]
2-[3-chloro-4-[2-chloro-4-[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-methoxyphenyl)-3-oxobutanamide
2-{2-[2,2'-DICHLORO-4'-(2-{1-[(4-METHOXYPHENYL)CARBAMOYL]-2-OXOPROPYL}DIAZEN-1-YL)-[1,1'-BIPHENYL]-4-YL]DIAZEN-1-YL}-N-(4-METHOXYPHENYL)-3-OXOBUTANAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 827.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 454.0±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 182.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 83.69
ACD/KOC (pH 5.5): 136.96
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 15.22
ACD/KOC (pH 7.4): 24.91
Polar Surface Area: 160 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 510.0±7.0 cm3

Click to predict properties on the Chemicalize site


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