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Search term: QMKQNEXRGZFFKQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ingrain Yellow 1 | C40H46N8S4

Ingrain Yellow 1

  • Molecular FormulaC40H46N8S4
  • Average mass767.106 Da
  • Monoisotopic mass766.271729 Da
  • ChemSpider ID2342179

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{(E)-1,2-Diazendiylbis[4,1-phenylen(6-methyl-1,3-benzothiazol-2,5-diyl)methylensulfandiyl]}bis[(dimethylamino)-N,N-dimethylmethaniminium] [German] [ACD/IUPAC Name]
{(E)-1,2-Diazenediylbis[4,1-phenylene(6-methyl-1,3-benzothiazole-2,5-diyl)methylenesulfanediyl]}bis[(dimethylamino)-N,N-dimethylmethaniminium] [ACD/IUPAC Name]
{(E)-1,2-Diazènediylbis[4,1-phénylène(6-méthyl-1,3-benzothiazole-2,5-diyl)méthylènesulfanediyl]}bis[(diméthylamino)-N,N-diméthylméthaniminium] [French] [ACD/IUPAC Name]
{(E)-Diazene-1,2-diylbis[4,1-phenylene(6-methyl-1,3-benzothiazole-2,5-diyl)methylene]}bis{[bis(dimethylamino)methylene]sulfonium}
{(E)-diazene-1,2-diylbis[benzene-4,1-diyl(6-methyl-1,3-benzothiazole-2,5-diyl)methanediyl]}bis{[bis(dimethylamino)methylidene]sulfonium}
61968-76-1 [RN]
Ingrain Yellow 1
Methanaminium, N,N'-[(E)-1,2-diazenediylbis[4,1-phenylene(6-methyl-2,5-benzothiazolediyl)methylenethio[(dimethylamino)methylidyne]]]bis[N-methyl- [ACD/Index Name]
sulfonium, 1,1'-[(E)-1,2-diazenediylbis[4,1-phenylene(6-methyl-2,5-benzothiazolediyl)methylene]]bis[1-[bis(dimethylamino)methylene]-
{diazenediylbis[(4,1-phenylene)(6-methyl-1,3-benzothiazole-2,5-diyl)methylenesulfanediyl]}bis[(dimethylamino)-N,N-dimethylmethaniminium]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 12840 [DBID]

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 170 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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