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Substance Name: Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-5-ethyl-6-phenyl-, chloride, hydrochloride
RN: 4174-65-6
InChIKey: LUHUWVKOLSCPRJ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H25-N6.Cl.Cl-H

Molecular Weight

  • 517.461
 
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Names and Synonyms

Synonyms

  • 8-((m-Amidinophenylazo)amino)-5-ethyl-6-phenylphenanthridinium chloride hydrochloride
  • M & B 5853

Systematic Name

  • Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-5-ethyl-6-phenyl-, chloride, hydrochloride

Registry Numbers

CAS Registry Number

  • 4174-65-6

System Generated Number

  • 0004174656

Molecular Formulas

Molecular Formula

  • C28-H25-N6.Cl.Cl-H

Molecular Formula Fragments

  • C28-H25-N6
  • Cl
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H25N6.2ClH/c1-2-34-26-14-7-6-13-24(26)23-16-15-22(18-25(23)27(34)19-9-4-3-5-10-19)32-33-31-21-12-8-11-20(17-21)28(29)30;;/h3-18H,2H2,1H3,(H3,29,30)(H,31,32);2*1H/q+1;;/p-1

InChIKey

LUHUWVKOLSCPRJ-UHFFFAOYSA-M

Smiles

[ClH-].Cl.c1(C(N)=N)cc(N\N=N\c2cc3c([n+](c4ccccc4c3cc2)CC)c2ccccc2)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 23mg/kg (23mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 17, Pg. 396, 1961.