Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine) sulphate
RN: 83950-19-0
InChIKey: ZMXSUKGJOHRWHA-SZOXKMDVSA-N

Molecular Formula

  • C25-H27-Cl-N2.1/2H2-O4-S

Molecular Weight

  • 879.9884
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 281-472-7

Systematic Names

  • Benzenamine, 4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-2-methyl-, sulfate (2:1)
  • Bis(4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine) sulphate

Registry Numbers

CAS Registry Number

  • 83950-19-0

System Generated Number

  • 0083950190

Molecular Formulas

Molecular Formula

  • C25-H27-Cl-N2.1/2H2-O4-S

Molecular Formula Fragments

  • C25-H27-Cl-N2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/2C25H27ClN2.H2O4S/c2*1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20;1-5(2,3)4/h2*7-16,27H,5-6H2,1-4H3;(H2,1,2,3,4)/b2*25-20-,28-24+;

InChIKey

ZMXSUKGJOHRWHA-SZOXKMDVSA-N

Smiles

CCNc1c(cc(cc1)/C(=C\2/C=C(/C(=N/CC)/C=C2)C)/c3c(cccc3)Cl)C.CCNc1c(cc(cc1)/C(=C\2/C=C(/C(=N/CC)/C=C2)C)/c3c(cccc3)Cl)C.OS(=O)(=O)O