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Substance Name: 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, ethyl sulfate (1:2)
RN: 67905-14-0
InChIKey: WKEDGSBYZJXGQP-UHFFFAOYSA-N

Molecular Formula

  • C32-H50-N4-O2.2C2-H5-O4-S

Molecular Weight

  • 773.02
 
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Names and Synonyms

Synonyms

  • (1,4-Anthraquinonylenebis(iminotrimethylene))bis(triethylammonium), bis(ethyl sulfate)
  • EINECS 267-632-9

Systematic Names

  • 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, bis(ethyl sulfate)
  • 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, ethyl sulfate (1:2)
  • Diethyl 3,3'-((9,10-dihydro-9,10-dioxoanthracene-1,4-diyl)diimino)bis(triethylpropylammonium) disulphate

Registry Numbers

CAS Registry Number

  • 67905-14-0

System Generated Number

  • 0067905140

Molecular Formulas

Molecular Formula

  • C32-H50-N4-O2.2C2-H5-O4-S

Molecular Formula Fragments

  • C2-H5-O4-S
  • C32-H50-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C32H48N4O2.2C2H6O4S/c1-7-35(8-2,9-3)23-15-21-33-27-19-20-28(34-22-16-24-36(10-4,11-5)12-6)30-29(27)31(37)25-17-13-14-18-26(25)32(30)38;2*1-2-6-7(3,4)5/h13-14,17-20H,7-12,15-16,21-24H2,1-6H3;2*2H2,1H3,(H,3,4,5)

InChIKey

WKEDGSBYZJXGQP-UHFFFAOYSA-N

Smiles

c12c(ccc(c1C(=O)c1c(cccc1)C2=O)NCCC[N+](CC)(CC)CC)NCCC[N+](CC)(CC)CC.S(OCC)(=O)(=O)[O-].S(OCC)(=O)(=O)[O-]