Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Naphth(2,1-d)oxazolium, 3-ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)-1-propen-1-yl)-, bromide (1:1)
RN: 65087-24-3
InChIKey: WHFFFZUPYRCGQA-UHFFFAOYSA-M

Molecular Formula

  • C29-H25-N2-O2.Br

Molecular Weight

  • 513.432
 
* 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

Synonyms

  • 3,3'-Diethyl-alpha-naphthoxacarbocyanine bromide
  • EINECS 265-405-9

Systematic Names

  • 3-Ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)propenyl)naphth(1,2-d)oxazolium bromide
  • Naphth(2,1-d)oxazolium, 3-ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)-1-propen-1-yl)-, bromide (1:1)
  • Naphth(2,1-d)oxazolium, 3-ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)-1-propenyl)-, bromide

Registry Numbers

CAS Registry Number

  • 65087-24-3

System Generated Number

  • 0065087243

Molecular Formulas

Molecular Formula

  • C29-H25-N2-O2.Br

Molecular Formula Fragments

  • Br
  • C29-H25-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C29H25N2O2.BrH/c1-3-30-24-18-16-20-10-5-7-12-22(20)28(24)32-26(30)14-9-15-27-31(4-2)25-19-17-21-11-6-8-13-23(21)29(25)33-27;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1

InChIKey

WHFFFZUPYRCGQA-UHFFFAOYSA-M

Smiles

[n+]1(c2c(c3ccccc3cc2)oc1\C=C\C=C1/N(c2ccc3c(c2O1)cccc3)CC)CC.[BrH-]