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Substance Name: C.I. Basic Orange 22
RN: 4657-00-5
InChIKey: LORKUZBPMQEQET-UHFFFAOYSA-M

Molecular Formula

  • C28-H27-N2.Cl

Molecular Weight

  • 426.988
 
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Names and Synonyms

Results Name

  • C.I. Basic Orange 22

Synonyms

  • 2-(2-(1-Methyl-2-phenyl-1H-indol-3-yl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride
  • AI3-22671
  • Aizen Cathilon Orange RH
  • Aizen Cathilon Orange RL
  • Astrazon Orange R
  • C.I. 48040
  • C.I. Basic Orange 22
  • EINECS 225-097-9
  • Genacryl Orange R
  • Nabor Orange R
  • NSC 4434
  • Orange Astrazon R
  • Sumiacryl Orange R

Systematic Names

  • 1,3,3-Trimethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl)-3H-indolium chloride
  • 3H-Indolium, 1,3,3-trimethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, chloride
  • 3H-Indolium, 1,3,3-trimethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl)-, chloride (1:1)
  • 3H-Indolium, 1,3,3-trimethyl-2-(2-(1-methyl-2-phenylindol-3-yl)vinyl)-, chloride (8CI)

Registry Numbers

CAS Registry Number

  • 4657-00-5

System Generated Number

  • 0004657005

Molecular Formulas

Molecular Formula

  • C28-H27-N2.Cl

Molecular Formula Fragments

  • C28-H27-N2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C28H27N2.ClH/c1-28(2)23-15-9-11-17-25(23)29(3)26(28)19-18-22-21-14-8-10-16-24(21)30(4)27(22)20-12-6-5-7-13-20;/h5-19H,1-4H3;1H/q+1;/p-1

InChIKey

LORKUZBPMQEQET-UHFFFAOYSA-M

Smiles

c1(c(n(C)c2c1cccc2)c1ccccc1)\C=C\C1=[N+](c2ccccc2C1(C)C)C.[ClH-]