Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Indolium, 2-(5-(1,3-dihydro-3,3-dimethyl-1-pentyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl)-3,3-dimethyl-1-pentyl-, bromide (1:1)
RN: 122625-13-2
InChIKey: MYWGCTIBJGTBSZ-UHFFFAOYSA-M

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C35-H47-N2.Br

Molecular Weight

  • 575.6743
 
* 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

  • 3H-Indolium, 2-(5-(1,3-dihydro-3,3-dimethyl-1-pentyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl)-3,3-dimethyl-1-pentyl-, bromide (1:1)
  • 3H-Indolium, 2-(5-(1,3-dihydro-3,3-dimethyl-1-pentyl-2H-indol-2-ylidene)-1,3-pentadienyl)-3,3-dimethyl-1-pentyl-, bromide

Registry Numbers

CAS Registry Number

  • 122625-13-2

System Generated Number

  • 0122625132

Molecular Formulas

Molecular Formula

  • C35-H47-N2.Br

Molecular Formula Fragments

  • Br
  • C35-H47-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C35H47N2.BrH/c1-7-9-18-26-36-30-22-16-14-20-28(30)34(3,4)32(36)24-12-11-13-25-33-35(5,6)29-21-15-17-23-31(29)37(33)27-19-10-8-2;/h11-17,20-25H,7-10,18-19,26-27H2,1-6H3;1H/q+1;/p-1

InChIKey

MYWGCTIBJGTBSZ-UHFFFAOYSA-M

Smiles

[N+]1(=C(C(c2c1cccc2)(C)C)/C=C/C=C/C=C1/N(c2c(C1(C)C)cccc2)CCCCC)CCCCC.[Br-]