ChemSpider 2D Image | 5,5'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(6-amino-2-naphthalenesulfonate) | C34H26N6O6S2

5,5'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(6-amino-2-naphthalenesulfonate)

  • Molecular FormulaC34H26N6O6S2
  • Average mass678.738 Da
  • Monoisotopic mass678.136597 Da
  • ChemSpider ID3327430

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenesulfonic acid, 5,5'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[6-amino-, ion(2-) [ACD/Index Name]
5,5'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis(6-amino-2-naphthalinsulfonat) [German] [ACD/IUPAC Name]
5,5'-[(3,3'-Diméthyl-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis(6-amino-2-naphtalènesulfonate) [French] [ACD/IUPAC Name]
5,5'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(6-amino-2-naphthalenesulfonate) [ACD/IUPAC Name]

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: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 3.74
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 233 Å2
Polarizability:
Surface Tension:
Molar Volume:

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