Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Ethyl-2-(3-(1-ethyl-1,3-dihydro-3-(3-sulphonatobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene)prop-1-enyl)-5-phenylbenzoxazolium
RN: 83783-57-7
InChIKey: QZPYAODVJORLHZ-UHFFFAOYSA-N

Molecular Formula

  • C32-H32-F3-N3-O4-S

Molecular Weight

  • 611.6818
 
* 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 280-791-9

Systematic Name

  • 3-Ethyl-2-(3-(1-ethyl-1,3-dihydro-3-(3-sulphonatobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene)prop-1-enyl)-5-phenylbenzoxazolium

Registry Numbers

CAS Registry Number

  • 83783-57-7

System Generated Number

  • 0083783577

Structure Descriptors

InChI

1S/C32H32F3N3O4S/c1-4-36-26-16-15-25(32(33,34)35)21-27(26)38(19-18-22(3)43(39,40)41)30(36)12-9-13-31-37(5-2)28-20-24(14-17-29(28)42-31)23-10-7-6-8-11-23/h6-17,20-22H,4-5,18-19H2,1-3H3

InChIKey

QZPYAODVJORLHZ-UHFFFAOYSA-N

Smiles

CC[n+]1c2cc(ccc2oc1/C=C/C=C/3\N(c4ccc(cc4N3CCC(C)S(=O)(=O)[O-])C(F)(F)F)CC)c5ccccc5