Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4-Azo-n-pentyl-1'-methyl-3,3,3',3'-tetramethylindocarbocyanine
RN: 154644-22-1
InChIKey: RDZOQDZSSWYGFI-UHFFFAOYSA-M

Molecular Formula

  • C29-H35-N4.Cl

Molecular Weight

  • 475.077
 
* 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

Name of Substance

  • 4,4-Azo-n-pentyl-1'-methyl-3,3,3',3'-tetramethylindocarbocyanine

Synonyms

  • 2-(3-(1,3-Dihydro-3,3-dimethyl-1-(3-(3-methyl-3H-diazirin-3-yl)propyl)-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium chloride
  • 4,4-Apmc
  • Azopentylmethylindocarbocyanine chloride

Systematic Name

  • 3H-Indolium, 2-(3-(1,3-dihydro-3,3-dimethyl-1-(3-(3-methyl-3H-diazirin-3-yl)propyl)-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-, chloride

Registry Numbers

CAS Registry Number

  • 154644-22-1

System Generated Number

  • 0154644221

Molecular Formulas

Molecular Formula

  • C29-H35-N4.Cl

Molecular Formula Fragments

  • C29-H35-N4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C29H35N4.ClH/c1-27(2)21-13-7-9-15-23(21)32(6)25(27)17-11-18-26-28(3,4)22-14-8-10-16-24(22)33(26)20-12-19-29(5)30-31-29;/h7-11,13-18H,12,19-20H2,1-6H3;1H/q+1;/p-1

InChIKey

RDZOQDZSSWYGFI-UHFFFAOYSA-M

Smiles

[ClH-].C(CC1(N=N1)C)CN1\C(C(c2ccccc12)(C)C)=C/C=C/C1=[N+](c2c(C1(C)C)cccc2)C