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Substance Name: 1,1',3,3,3',3'-Hexamethylindocarbocyanine
RN: 25470-94-4
InChIKey: ZGBJQZCIUVDAHE-UHFFFAOYSA-M

Note

  • Fluorescent probe.

Molecular Formula

  • C25-H29-N2.I

Molecular Weight

  • 484.418
 
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Names and Synonyms

Name of Substance

  • 1,1',3,3,3',3'-Hexamethylindocarbocyanine

Synonyms

  • 3H-Indolium, 2-(3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-, iodide
  • EINECS 247-014-5

Systematic Names

  • 2-(3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)prop-1-enyl)-1,3,3-trimethyl-3H-indolium iodide
  • 3H-Indolium, 2-(3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl)-1,3,3-trimethyl-, iodide (1:1)
  • 3H-Indolium, 2-(3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-, iodide

Registry Numbers

CAS Registry Number

  • 25470-94-4

Other Registry Numbers

  • 1443746-36-8
  • 37187-87-4

System Generated Number

  • 0025470944

Molecular Formulas

Molecular Formula

  • C25-H29-N2.I

Molecular Formula Fragments

  • C25-H29-N2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C25H29N2.HI/c1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;/h7-17H,1-6H3;1H/q+1;/p-1

InChIKey

ZGBJQZCIUVDAHE-UHFFFAOYSA-M

Smiles

c1ccc2C(C)(C)C(=[N+](c2c1)C)\C=C\C=C1\N(c2ccccc2C1(C)C)C.[IH-]