ChemSpider 2D Image | 2-Methyl-4-({4-[(E)-{4-[(3-methylphenyl)amino]phenyl}{(4E)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-ylidene}methyl]phenyl}amino)benzenesulfonic acid | C40H35N3O3S

2-Methyl-4-({4-[(E)-{4-[(3-methylphenyl)amino]phenyl}{(4E)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-ylidene}methyl]phenyl}amino)benzenesulfonic acid

  • Molecular FormulaC40H35N3O3S
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID95607768
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Methyl-4-({4-[(E)-{4-[(3-methylphenyl)amino]phenyl}{(4E)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-yliden}methyl]phenyl}amino)benzolsulfonsäure [German] [ACD/IUPAC Name]
2-Methyl-4-({4-[(E)-{4-[(3-methylphenyl)amino]phenyl}{(4E)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-ylidene}methyl]phenyl}amino)benzenesulfonic acid [ACD/IUPAC Name]
2-Methyl-4-({4-[(Z)-{4-[(3-methylphenyl)amino]phenyl}{(4Z)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-yliden}methyl]phenyl}amino)benzolsulfonsäure [German] [ACD/IUPAC Name]
2-Methyl-4-({4-[(Z)-{4-[(3-methylphenyl)amino]phenyl}{(4Z)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-ylidene}methyl]phenyl}amino)benzenesulfonic acid [ACD/IUPAC Name]
Acide 2-méthyl-4-({4-[(E)-{4-[(3-méthylphényl)amino]phényl}{(4E)-4-[(3-méthylphényl)imino]-2,5-cyclohexadién-1-ylidène}méthyl]phényl}amino)benzènesulfonique [French] [ACD/IUPAC Name]
Acide 2-méthyl-4-({4-[(Z)-{4-[(3-méthylphényl)amino]phényl}{(4Z)-4-[(3-méthylphényl)imino]-2,5-cyclohexadién-1-ylidène}méthyl]phényl}amino)benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-methyl-4-[[4-[(E)-[4-[(3-methylphenyl)amino]phenyl][(4E)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]- [ACD/Index Name]
Benzenesulfonic acid, 2-methyl-4-[[4-[(Z)-[4-[(3-methylphenyl)amino]phenyl][(4Z)-4-[(3-methylphenyl)imino]-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]- [ACD/Index Name]

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

No predicted properties have been calculated for this compound.

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