Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(3-(5,6-Dichloro-1,3-dihydro-1-(2-hydroxyethyl)-3-methyl-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethyl-5-phenylbenzoxazolium toluene-p-sulphonate
RN: 84434-32-2
InChIKey: UACYJDLZGQQWTM-BZLZOXKFSA-N

Molecular Formula

  • C28-H26-Cl2-N3-O2.C7-H7-O3-S

Molecular Weight

  • 680.6495
 
* 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

Synonym

  • EINECS 282-830-5

Systematic Name

  • 2-(3-(5,6-Dichloro-1,3-dihydro-1-(2-hydroxyethyl)-3-methyl-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethyl-5-phenylbenzoxazolium toluene-p-sulphonate

Registry Numbers

CAS Registry Number

  • 84434-32-2

System Generated Number

  • 0084434322

Molecular Formulas

Molecular Formula

  • C28-H26-Cl2-N3-O2.C7-H7-O3-S

Molecular Formula Fragments

  • C28-H26-Cl2-N3-O2
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C28H26Cl2N3O2.C7H8O3S/c1-3-32-25-16-20(19-8-5-4-6-9-19)12-13-26(25)35-28(32)11-7-10-27-31(2)23-17-21(29)22(30)18-24(23)33(27)14-15-34;1-6-2-4-7(5-3-6)11(8,9)10/h4-13,16-18,34H,3,14-15H2,1-2H3;2-5H,1H3,(H,8,9,10)/b11-7+,27-10-;

InChIKey

UACYJDLZGQQWTM-BZLZOXKFSA-N

Smiles

CCN1=C(Oc2c1cc(cc2)c3ccccc3)/C=C/C=C\4/N(c5cc(c(cc5N4CCO)Cl)Cl)C.Cc1ccc(cc1)S(=O)(=O)O