Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanaminium, 2,2'-(oxybis(4,1-phenylene-2,1-diazenediyl-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, 2-methyl-5-nitrobenzenesulfonate (1:2)
RN: 64490-86-4
InChIKey: SJDVLBIPWRAERE-YSCUHTNISA-L

Molecular Formula

  • C44-H64-N8-O.2C7-H6-N-O5-S

Molecular Weight

  • 1153.43
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 264-919-0

Systematic Names

  • 2,2'-(Oxybis(p-phenyleneazo-p-phenylene(ethylimino)))bis(tetraethylammonium) bis(4-nitrotoluene-2-sulphonate)
  • Ethanaminium, 2,2'-(oxybis(4,1-phenylene-2,1-diazenediyl-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, 2-methyl-5-nitrobenzenesulfonate (1:2)
  • Ethanaminium, 2,2'-(oxybis(4,1-phenyleneazo-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)

Registry Numbers

CAS Registry Number

  • 64490-86-4

System Generated Number

  • 0064490864

Molecular Formulas

Molecular Formula

  • C44-H64-N8-O.2C7-H6-N-O5-S

Molecular Formula Fragments

  • C44-H64-N8-O
  • C7-H6-N-O5-S
  • COMPONENT

Structure Descriptors

InChI

1S/C44H64N8O.2C7H7NO5S/c1-9-49(33-35-51(11-3,12-4)13-5)41-25-17-37(18-26-41)45-47-39-21-29-43(30-22-39)53-44-31-23-40(24-32-44)48-46-38-19-27-42(28-20-38)50(10-2)34-36-52(14-6,15-7)16-8;2*1-5-2-3-6(8(9)10)4-7(5)14(11,12)13/h17-32H,9-16,33-36H2,1-8H3;2*2-4H,1H3,(H,11,12,13)/q+2;;/p-2/b47-45+,48-46+;;

InChIKey

SJDVLBIPWRAERE-YSCUHTNISA-L

Smiles

CC[N+](CC)(CC)CCN(CC)c1ccc(cc1)\N=N\c1ccc(cc1)Oc1ccc(cc1)\N=N\c1ccc(N(CC)CC[N+](CC)(CC)CC)cc1.c1cc(cc(c1C)S(=O)([O-])=O)N(=O)=O.c1cc(cc(c1C)S(=O)([O-])=O)N(=O)=O