ChemSpider 2D Image | Azo-Dye Hapten | C35H25N9O22S6

Azo-Dye Hapten

  • Molecular FormulaC35H25N9O22S6
  • Average mass1116.010 Da
  • Monoisotopic mass1114.943848 Da
  • ChemSpider ID22252498

  • Double-bond stereo - Double-bond stereo

More details:

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

1,7-Naphthalenedisulfonic acid, 2,2'-(1,3,5-triazine-2,4-diyldiimino)bis[5-hydroxy-6-[(E)-2-(2-hydroxy-5-sulfophenyl)diazenyl]- [ACD/Index Name]
2,2'-(1,3,5-Triazin-2,4-diyldiimino)bis{5-hydroxy-6-[(E)-(2-hydroxy-5-sulfophenyl)diazenyl]-1,7-naphthalindisulfonsäure} [German] [ACD/IUPAC Name]
2,2'-(1,3,5-Triazine-2,4-diyldiimino)bis{5-hydroxy-6-[(E)-(2-hydroxy-5-sulfophenyl)diazenyl]-1,7-naphthalenedisulfonic acid} [ACD/IUPAC Name]
Acide 2,2'-(1,3,5-triazine-2,4-diyldiimino)bis{5-hydroxy-6-[(E)-(2-hydroxy-5-sulfophényl)diazényl]-1,7-naphtalènedisulfonique} [French] [ACD/IUPAC Name]
Azo-Dye Hapten
3-HYDROXY-7-(4-{1-[2-HYDROXY-3-(2-HYDROXY-5-SULFO-PHENYLAZO)-BENZYL]-2-SULFO-ETHYLAMINO}-[1,2,5]TRIAZIN-2-YLAMINO)-2-(2-HYDROXY-5-SULFO-PHENYLAZO)-NAPTHALENE-1,8-DISULFONIC ACID
5-hydroxy-2-[[4-[[5-hydroxy-6-(2-hydroxy-5-sulfo-phenyl)diazenyl-1,7-disulfo-naphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-6-(2-hydroxy-5-sulfo-phenyl)diazenyl-naphthalene-1,7-disulfonic acid
5-hydroxy-6-[(E)-2-(2-hydroxy-5-sulfophenyl)diazen-1-yl]-2-{[4-({5-hydroxy-6-[(E)-2-(2-hydroxy-5-sulfophenyl)diazen-1-yl]-1,7-disulfonaphthalen-2-yl}amino)-1,3,5-triazin-2-yl]amino}naphthalene-1,7-dis
5-hydroxy-6-[(E)-2-(2-hydroxy-5-sulfophenyl)diazen-1-yl]-2-{[4-({5-hydroxy-6-[(E)-2-(2-hydroxy-5-sulfophenyl)diazen-1-yl]-1,7-disulfonaphthalen-2-yl}amino)-1,3,5-triazin-2-yl]amino}naphthalene-1,7-disulfonic acid
Reactive Red 6 hapten
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  • Miscellaneous

    • Chemical Class:

      A bis(azo) compound that consists of a 1,3,5-triazine core having two (5-hydroxy-1,3-disulfo-2naphthyl)amino groups at positions 2 and 6, each of which is further substituted with a 2-hydroxy-5-sulfop henylazo group. ChEBI CHEBI:45558

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.869
Molar Refractivity: 240.5±0.5 cm3
#H bond acceptors: 31
#H bond donors: 12
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -8.72
ACD/LogD (pH 5.5): -17.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 570 Å2
Polarizability: 95.4±0.5 10-24cm3
Surface Tension: 117.2±7.0 dyne/cm
Molar Volume: 529.9±7.0 cm3

Click to predict properties on the Chemicalize site


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