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Substance Name: Ammonium, (1,5-dihydrobenzo(1,2-b:4,5-b')dipyrrol-3,7-ylenedimethylene)bis(trimethyl-, diiodide
RN: 84905-60-2
InChIKey: LZESTIRGZNIHBZ-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N4.2I

Molecular Weight

  • 554.2472
 
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Names and Synonyms

Synonyms

  • 3,7-Bis(dimethylaminomethyl)-1H,5H-pyrrolo(2,3-f)indole dimethiodide
  • Benzo(1,2-b:4,5-b')dipyrrole-3,7-dimethanaminium, 1,5-dihydro-N,N,N,N',N',N'-hexamethyl-, 2Br

Systematic Name

  • Ammonium, (1,5-dihydrobenzo(1,2-b:4,5-b')dipyrrol-3,7-ylenedimethylene)bis(trimethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 84905-60-2

System Generated Number

  • 0084905602

Molecular Formulas

Molecular Formula

  • C18-H28-N4.2I

Molecular Formula Fragments

  • C18-H28-N4
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C18H28N4.2HI/c1-21(2,3)11-13-9-19-17-8-16-14(12-22(4,5)6)10-20-18(16)7-15(13)17;;/h7-10,19-20H,11-12H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

LZESTIRGZNIHBZ-UHFFFAOYSA-L

Smiles

C[N+](C)(C)Cc1c[nH]c2c1cc3c(c2)c(c[nH]3)C[N+](C)(C)C.[I-].[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3mg/kg (3mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 830, 1982.