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Substance Name: 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate (1:1)
RN: 63816-06-8
InChIKey: CXKNWSPBCJLKBW-QPNALZDCSA-N

Molecular Formula

  • C35-H28-Cl-N6-O.Cl-O4

Molecular Weight

  • 685.565
 
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Names and Synonyms

Synonym

  • EINECS 264-487-3

Systematic Names

  • 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate
  • 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate (1:1)
  • 6-Chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)vinyl)-1,3-diphenyl-1H-imidazo(4,5-b)quinoxalinium perchlorate

Registry Numbers

CAS Registry Number

  • 63816-06-8

System Generated Number

  • 0063816068

Molecular Formulas

Molecular Formula

  • C35-H28-Cl-N6-O.Cl-O4

Molecular Formula Fragments

  • C35-H28-Cl-N6-O
  • Cl-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C35H29ClN6O.ClHO4/c1-3-39-24(2)29(35(43)42(39)28-17-11-6-12-18-28)20-22-32-40(26-13-7-4-8-14-26)33-34(41(32)27-15-9-5-10-16-27)38-31-23-25(36)19-21-30(31)37-33;2-1(3,4)5/h4-23,32H,3H2,1-2H3;(H,2,3,4,5)/b22-20+;

InChIKey

CXKNWSPBCJLKBW-QPNALZDCSA-N

Smiles

n1c2ccc(Cl)cc2nc2N([C@@H](N(c12)c1ccccc1)\C=C\c1c(n(n(c1C)CC)c1ccccc1)=O)c1ccccc1.Cl(=O)(=O)(O)=O