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

2,2'-[(3,3'-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 ID148116

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(4-methoxyphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(4-méthoxyphényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
31775-16-3 [RN]
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-methoxyphenyl)-3-oxo- [ACD/Index Name]
2-(2-{2-CHLORO-4-[3-CHLORO-4-(2-{1-[(4-METHOXYPHENYL)CARBAMOYL]-2-OXOPROPYL}DIAZEN-1-YL)PHENYL]PHENYL}DIAZEN-1-YL)-N-(4-METHOXYPHENYL)-3-OXOBUTANAMIDE
2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(4-methoxyphenyl)-3-oxobutanamide]
2-{2-[3,3'-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
Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxo-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 847.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 466.3±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: 7.34
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 54.95
ACD/KOC (pH 5.5): 93.85
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 13.00
ACD/KOC (pH 7.4): 22.20
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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