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Substance Name: 1,1',3,3'-Tetraethylimidazo(4,5-b)quinoxalinecarbocyanine chloride
RN: 4742-50-1
InChIKey: UEVANCJLWXIPQN-PUBYZPQMSA-N

Molecular Formula

  • C29-H31-N8.Cl

Molecular Weight

  • 529.089
 
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Names and Synonyms

Results Name

  • 1,1',3,3'-Tetraethylimidazo(4,5-b)quinoxalinecarbocyanine chloride

Synonym

  • 2-(3-(1,3-Diethyl-1,3-dihy dro-2H-imidazo(4,5-b)quinoxalin-2-ylidine)-1-propenyl)-1,3-diethyl-1H-imidazo(4,5-b)quinoxalinium chloride

Systematic Name

  • 1H-Imidazo(4,5-b)quinoxalinium, 2-(3-(1,3-diethyl-1,3-dihy dro-2H-imidazo(4,5-b)quinoxalin-2-ylidine)-1-propenyl)-1,3-diethyl-, chloride

Registry Numbers

CAS Registry Number

  • 4742-50-1

System Generated Number

  • 0004742501

Molecular Formulas

Molecular Formula

  • C29-H31-N8.Cl

Molecular Formula Fragments

  • C29-H31-N8
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C29H32N8.ClH/c1-5-34-24(35(6-2)27-26(34)30-20-14-9-10-15-21(20)31-27)18-13-19-25-36(7-3)28-29(37(25)8-4)33-23-17-12-11-16-22(23)32-28;/h9-19,24H,5-8H2,1-4H3;1H/b18-13+;

InChIKey

UEVANCJLWXIPQN-PUBYZPQMSA-N

Smiles

[n+]1c2c(nc3ccccc13)N(C(N2CC)\C=C\C=C1\N(c2nc3ccccc3nc2N1CC)CC)CC.[ClH-]