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Substance Name: 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-(2-phenyldiazenyl)phenyl)hydrazinylidene)methyl)-, methyl sulfate (1:1)
RN: 73019-04-2
InChIKey: ZHQCIGBHULHDOR-RXQWRGDBSA-M

Molecular Formula

  • C25-H26-N5.C-H3-O4-S

Molecular Weight

  • 507.612
 
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Names and Synonyms

Synonyms

  • 2-((2-Methyl-2-(4-(phenylazo)phenyl)hydrazin-1-ylidene)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate
  • EINECS 277-230-5

Systematic Names

  • 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium methyl sulphate
  • 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-(2-phenyldiazenyl)phenyl)hydrazinylidene)methyl)-, methyl sulfate (1:1)
  • 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate

Registry Numbers

CAS Registry Number

  • 73019-04-2

System Generated Number

  • 0073019042

Molecular Formulas

Molecular Formula

  • C25-H26-N5.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C25-H26-N5
  • COMPONENT

Structure Descriptors

InChI

1S/C25H26N5.CH4O4S/c1-25(2)22-12-8-9-13-23(22)29(3)24(25)18-26-30(4)21-16-14-20(15-17-21)28-27-19-10-6-5-7-11-19;1-5-6(2,3)4/h5-18H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b28-27+;

InChIKey

ZHQCIGBHULHDOR-RXQWRGDBSA-M

Smiles

[N+]=1(c2c(C(C)(C)C1\C=N\N(c1ccc(cc1)\N=N\c1ccccc1)C)cccc2)C.S(=O)(=O)(OC)[O-]