ChemSpider 2D Image | (3E)-3-[(4-Acetamidophenyl)hydrazono]-4-oxo-7-({[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfo-5,6-dihydro-2-naphthalenyl]carbamoyl}amino)-3,4-dihydro-2-naphthalenesulfonic acid | C35H27N7O10S2

(3E)-3-[(4-Acetamidophenyl)hydrazono]-4-oxo-7-({[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfo-5,6-dihydro-2-naphthalenyl]carbamoyl}amino)-3,4-dihydro-2-naphthalenesulfonic acid

  • Molecular FormulaC35H27N7O10S2
  • Average mass769.760 Da
  • Monoisotopic mass769.126099 Da
  • ChemSpider ID7847368

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[(4-Acetamidophenyl)hydrazono]-4-oxo-7-({[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfo-5,6-dihydro-2-naphthalenyl]carbamoyl}amino)-3,4-dihydro-2-naphthalenesulfonic acid [ACD/IUPAC Name]
(3E)-3-[(4-Acetamidophenyl)hydrazono]-4-oxo-7-({[(6E)-5-oxo-6-(phenylhydrazono)-7-sulfo-5,6-dihydro-2-naphthalinyl]carbamoyl}amino)-3,4-dihydro-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
2-Naphthalenesulfonic acid, 3-[2-[4-(acetylamino)phenyl]hydrazinylidene]-7-[[[[(6E)-5,6-dihydro-5-oxo-6-(2-phenylhydrazinylidene)-7-sulfo-2-naphthalenyl]amino]carbonyl]amino]-3,4-dihydro-4-oxo-, (3E)- [ACD/Index Name]
Acide (3E)-3-[(4-acétamidophényl)hydrazono]-4-oxo-7-({[(6E)-5-oxo-6-(phénylhydrazono)-7-sulfo-5,6-dihydro-2-naphtalényl]carbamoyl}amino)-3,4-dihydro-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
3441-14-3 [RN]
Airedale Scarlet 4BD
Aizen Primula Scarlet 4BSH
Amanil Fast Scarlet 4BS
Atul Direct Fast Scarlet 4BS
Benzanil Fast Scarlet 4BSN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 29160 [DBID]
NSC47762 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 194.4±0.5 cm3
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 279 Å2
Polarizability: 77.1±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 479.4±7.0 cm3

Click to predict properties on the Chemicalize site


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