Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(3-(6-chloro-1,3-dihydro-1,3-di-2-propen-1-yl-2H-imidazo(4,5-b)quinoxalin-2-ylidene)-1-propen-1-yl)-1,3-di-2-propen-1-yl-, 4-methylbenzenesulfonate (1:1)
RN: 25982-89-2
InChIKey: XWDSDFVTQIYKOH-OWLHJDHQSA-N

Molecular Formula

  • C33-H29-Cl2-N8.C7-H7-O3-S

Molecular Weight

  • 781.7652
 
* 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

  • 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(3-(6-chloro-1,3-dihydro-1,3-di-2-propen-1-yl-2H-imidazo(4,5-b)quinoxalin-2-ylidene)-1-propen-1-yl)-1,3-di-2-propen-1-yl-, 4-methylbenzenesulfonate (1:1)
  • 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(3-(6-chloro-1,3-dihydro-1,3-di-2-propenyl-2H-imidazo(4,5-b)quinoxalin-2-ylidene)propenyl)-1,3-di-2-propenyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Registry Numbers

CAS Registry Number

  • 25982-89-2

System Generated Number

  • 0025982892

Molecular Formulas

Molecular Formula

  • C33-H29-Cl2-N8.C7-H7-O3-S

Molecular Formula Fragments

  • C33-H29-Cl2-N8
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C33H30Cl2N8.C7H8O3S/c1-5-16-40-28(42(18-7-3)32-30(40)36-24-14-12-22(34)20-26(24)38-32)10-9-11-29-41(17-6-2)31-33(43(29)19-8-4)39-27-21-23(35)13-15-25(27)37-31;1-6-2-4-7(5-3-6)11(8,9)10/h5-15,20-21,28H,1-4,16-19H2;2-5H,1H3,(H,8,9,10)/b10-9+,29-11-;

InChIKey

XWDSDFVTQIYKOH-OWLHJDHQSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)[O-].C=CCN1c2c(nc3cc(ccc3[nH+]2)Cl)N(C1/C=C/C=C\4/N(c5c(nc6cc(ccc6n5)Cl)N4CC=C)CC=C)CC=C