ChemSpider 2D Image | 6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(4-amino-5-oxo-5,6-dihydro-1,3-naphthalenedisulfonic acid) | C34H28N6O16S4

6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(4-amino-5-oxo-5,6-dihydro-1,3-naphthalenedisulfonic acid)

  • Molecular FormulaC34H28N6O16S4
  • Average mass904.877 Da
  • Monoisotopic mass904.044434 Da
  • ChemSpider ID5221696

More details:

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

1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di-2-hydrazinyl-1-ylidene]bis[4-amino-5,6-dihydro-5-oxo- [ACD/Index Name]
6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2-hydrazinyl-1-yliden]bis(4-amino-5-oxo-5,6-dihydro-1,3-naphthalindisulfonsäure) [German] [ACD/IUPAC Name]
6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(4-amino-5-oxo-5,6-dihydro-1,3-naphthalenedisulfonic acid) [ACD/IUPAC Name]
Acide 6,6'-[(3,3'-diméthoxy-4,4'-biphényldiyl)di-2-hydrazinyl-1-ylidène]bis(4-amino-5-oxo-5,6-dihydro-1,3-naphtalènedisulfonique) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 206.5±0.5 cm3
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -8.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 404 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 87.4±7.0 dyne/cm
Molar Volume: 495.0±7.0 cm3

Click to predict properties on the Chemicalize site


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